Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* dim6 sin aa en C term *

CA distance fluctuations for 2602040157271568855

--- normal mode 10 ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok

largest increase ref largest decrease
ALA 51 0.24 ASN 8 -0.16 THR 217

LEU 52 0.26 ALA 9 -0.19 THR 217

PRO 53 0.24 ALA 10 -0.17 THR 217

LEU 52 0.22 GLY 11 -0.14 ASP 218

LEU 52 0.23 THR 12 -0.17 ASP 218

LEU 52 0.24 ILE 13 -0.20 THR 217

GLY 120 0.22 SER 14 -0.19 ASP 218

ASP 16 0.21 ASN 15 -0.17 PRO 205

PRO 119 0.22 ASP 16 -0.23 ASP 218

PRO 119 0.24 ILE 17 -0.19 PHE 209

PRO 119 0.42 LEU 18 -0.24 PHE 209

GLY 120 0.33 ALA 19 -0.26 THR 217

GLY 54 0.27 GLN 20 -0.22 THR 217

GLY 54 0.32 VAL 21 -0.24 PRO 212

LEU 52 0.36 THR 22 -0.32 GLY 213

PRO 53 0.33 PHE 23 -0.26 THR 217

PRO 53 0.32 ALA 24 -0.23 GLY 216

PRO 53 0.42 ASN 25 -0.28 GLY 213

PRO 53 0.43 GLU 26 -0.29 GLY 216

PRO 53 0.33 ALA 27 -0.24 GLY 216

PRO 53 0.26 ILE 28 -0.24 GLY 216

PRO 53 0.30 TYR 29 -0.33 GLY 120

PRO 53 0.26 PRO 30 -0.26 GLY 120

ASP 143 0.21 LEU 31 -0.21 GLY 216

ASP 143 0.20 LEU 32 -0.28 GLY 120

ASP 143 0.22 GLU 33 -0.33 GLY 120

ALA 146 0.20 LYS 34 -0.25 GLY 120

SER 147 0.18 ARG 35 -0.24 GLY 120

SER 147 0.19 ARG 36 -0.31 GLY 120

SER 147 0.16 ALA 37 -0.27 GLY 120

SER 147 0.15 GLU 38 -0.23 GLY 120

SER 147 0.16 ILE 39 -0.26 GLY 120

SER 147 0.15 GLU 40 -0.29 GLY 120

SER 147 0.11 ASN 41 -0.25 GLY 120

SER 147 0.11 VAL 42 -0.23 GLY 120

SER 147 0.08 THR 43 -0.24 PRO 89

SER 147 0.10 ARG 44 -0.28 PRO 89

SER 147 0.10 LYS 45 -0.32 PRO 89

SER 147 0.12 THR 46 -0.38 PRO 89

SER 147 0.11 PHE 47 -0.34 PRO 90

SER 147 0.14 ARG 48 -0.30 GLU 26

SER 147 0.13 TYR 49 -0.27 GLU 26

SER 147 0.14 GLY 50 -0.31 GLU 26

SER 147 0.15 ALA 51 -0.39 GLU 26

GLU 40 0.19 LEU 52 -0.44 GLU 26

GLU 40 0.21 PRO 53 -0.44 GLU 26

LYS 45 0.19 GLY 54 -0.38 ASN 25

SER 147 0.17 SER 55 -0.33 GLU 26

SER 147 0.16 GLU 56 -0.31 ASN 25

SER 147 0.15 MET 57 -0.25 ASN 25

SER 147 0.14 ASP 58 -0.25 HIS 83

SER 147 0.12 VAL 59 -0.21 HIS 83

SER 147 0.11 TYR 60 -0.21 HIS 83

SER 147 0.08 TYR 61 -0.18 HIS 83

SER 147 0.08 PRO 62 -0.17 GLY 120

SER 147 0.06 SER 63 -0.17 GLY 120

ASN 8 0.05 SER 64 -0.16 PRO 30

ARG 309 0.07 THR 65 -0.14 PRO 30

ARG 309 0.10 PRO 66 -0.14 PRO 30

ARG 309 0.09 SER 67 -0.15 PRO 30

ARG 309 0.05 GLY 68 -0.17 PRO 30

ARG 309 0.05 LYS 69 -0.16 PRO 30

SER 147 0.07 ALA 70 -0.14 PRO 30

SER 147 0.08 PRO 71 -0.12 GLU 26

SER 147 0.10 VAL 72 -0.13 GLU 26

SER 147 0.12 LEU 73 -0.13 PRO 207

SER 147 0.13 ALA 74 -0.15 PRO 207

SER 147 0.15 PHE 75 -0.17 PRO 207

THR 46 0.18 VAL 76 -0.17 PRO 207

THR 46 0.21 HIS 77 -0.21 PRO 207

THR 46 0.23 GLY 78 -0.22 PRO 207

HIS 88 0.26 GLY 79 -0.30 PRO 207

HIS 88 0.26 ALA 80 -0.24 PRO 207

HIS 88 0.30 TYR 81 -0.21 PRO 207

HIS 88 0.38 VAL 82 -0.30 PRO 207

HIS 88 0.34 HIS 83 -0.31 GLY 84

PRO 89 0.31 GLY 84 -0.34 PRO 207

THR 46 0.25 SER 85 -0.33 VAL 82

THR 46 0.19 LYS 86 -0.28 HIS 83

THR 46 0.22 THR 87 -0.35 VAL 82

THR 46 0.29 HIS 88 -0.41 VAL 82

THR 46 0.36 PRO 89 -0.43 LYS 117

PHE 47 0.32 PRO 90 -0.44 GLY 120

PRO 53 0.34 PRO 91 -0.56 GLY 120

THR 46 0.29 GLY 92 -0.57 GLY 120

THR 46 0.26 ASP 93 -0.44 GLY 120

SER 147 0.21 LEU 94 -0.37 GLY 120

THR 46 0.21 ILE 95 -0.34 PRO 119

SER 147 0.19 TYR 96 -0.27 PRO 119

SER 147 0.18 LYS 97 -0.28 GLY 120

SER 147 0.17 ASN 98 -0.25 GLY 120

SER 147 0.16 VAL 99 -0.19 GLY 213

SER 147 0.14 GLY 100 -0.20 GLY 120

SER 147 0.14 ALA 101 -0.21 GLY 120

SER 147 0.13 PHE 102 -0.17 GLY 120

SER 147 0.12 TYR 103 -0.15 GLY 213

SER 147 0.11 ALA 104 -0.17 GLY 120

SER 147 0.10 SER 105 -0.16 GLY 120

SER 147 0.10 GLN 106 -0.13 GLY 120

SER 147 0.09 GLY 107 -0.13 GLY 120

SER 147 0.10 PHE 108 -0.13 VAL 82

SER 147 0.10 VAL 109 -0.15 HIS 83

SER 147 0.12 THR 110 -0.16 VAL 82

SER 147 0.13 VAL 111 -0.18 HIS 83

SER 147 0.15 ILE 112 -0.19 VAL 82

SER 147 0.16 PRO 113 -0.19 HIS 83

LYS 45 0.19 ASP 114 -0.23 THR 22

PRO 89 0.21 TYR 115 -0.28 ARG 116

PRO 90 0.36 ARG 116 -0.28 TYR 115

PRO 89 0.38 LYS 117 -0.20 TYR 115

GLY 92 0.39 LEU 118 -0.26 LEU 18

GLY 92 0.46 PRO 119 -0.44 LEU 18

GLY 92 0.54 GLY 120 -0.36 THR 22

GLY 92 0.38 MET 121 -0.21 ALA 19

GLY 92 0.30 LYS 122 -0.16 GLU 203

GLY 92 0.24 TRP 123 -0.14 GLU 203

PRO 91 0.21 PRO 124 -0.13 GLU 203

PRO 91 0.25 ASP 125 -0.15 ALA 19

PRO 89 0.23 ALA 126 -0.16 GLU 203

THR 46 0.17 PRO 127 -0.13 GLU 203

GLU 40 0.15 SER 128 -0.14 GLU 203

LYS 45 0.16 ASP 129 -0.19 THR 22

SER 147 0.15 ILE 130 -0.15 THR 22

SER 147 0.14 ALA 131 -0.13 THR 22

SER 147 0.13 SER 132 -0.20 THR 22

SER 147 0.13 ALA 133 -0.20 GLU 26

SER 147 0.12 LEU 134 -0.16 GLU 26

SER 147 0.11 THR 135 -0.17 GLU 26

SER 147 0.10 PHE 136 -0.23 GLU 26

SER 147 0.10 LEU 137 -0.20 GLU 26

SER 147 0.08 VAL 138 -0.18 GLU 26

SER 147 0.08 ALA 139 -0.20 GLU 26

SER 147 0.07 HIS 140 -0.23 GLU 26

SER 147 0.06 SER 141 -0.21 PRO 30

ASN 182 0.04 SER 142 -0.23 PRO 30

SER 147 0.04 ASP 143 -0.28 PRO 30

SER 147 0.06 VAL 144 -0.25 PRO 30

SER 147 0.04 ASN 145 -0.23 PRO 30

ASN 8 0.03 ALA 146 -0.26 PRO 30

ASN 8 0.03 SER 147 -0.25 PRO 89

ASN 8 0.04 ALA 148 -0.23 PRO 89

ASN 8 0.04 PRO 149 -0.21 PRO 89

ASN 8 0.04 THR 150 -0.18 PRO 30

SER 147 0.04 ALA 151 -0.19 PRO 30

SER 147 0.07 ALA 152 -0.17 GLU 26

SER 147 0.07 ASP 153 -0.15 GLU 26

SER 147 0.08 VAL 154 -0.16 GLU 26

SER 147 0.07 GLN 155 -0.13 GLU 26

SER 147 0.08 ASN 156 -0.12 GLU 26

SER 147 0.10 ILE 157 -0.12 GLU 26

SER 147 0.11 PHE 158 -0.11 PRO 207

SER 147 0.13 LEU 159 -0.12 PRO 207

SER 147 0.14 VAL 160 -0.12 PRO 207

THR 46 0.17 GLY 161 -0.13 PRO 207

THR 46 0.19 HIS 162 -0.14 PRO 207

THR 46 0.21 SER 163 -0.13 GLU 203

THR 46 0.21 ALA 164 -0.15 PRO 207

THR 46 0.20 GLY 165 -0.16 PRO 207

THR 46 0.18 GLY 166 -0.12 GLU 203

THR 46 0.18 ALA 167 -0.11 GLU 203

THR 46 0.18 ILE 168 -0.13 GLU 203

THR 46 0.16 ALA 169 -0.12 GLU 203

THR 46 0.15 SER 170 -0.10 GLU 203

THR 46 0.16 ASP 171 -0.10 GLU 203

THR 46 0.14 VAL 172 -0.11 GLU 203

THR 46 0.13 LEU 173 -0.09 GLU 203

THR 46 0.13 LEU 174 -0.08 GLU 203

THR 46 0.14 ALA 175 -0.09 GLU 203

THR 46 0.12 PRO 176 -0.08 GLU 203

SER 147 0.12 GLY 177 -0.09 GLU 203

SER 147 0.13 LEU 178 -0.11 GLU 203

SER 147 0.12 LEU 179 -0.11 ALA 9

SER 147 0.10 PRO 180 -0.12 ALA 9

SER 147 0.09 ALA 181 -0.10 ALA 9

SER 147 0.09 ASN 182 -0.11 ALA 9

SER 147 0.10 VAL 183 -0.12 GLU 26

SER 147 0.10 ARG 184 -0.10 ALA 9

SER 147 0.09 ARG 185 -0.09 ALA 9

SER 147 0.09 SER 186 -0.11 GLU 26

SER 147 0.10 VAL 187 -0.10 GLU 203

SER 147 0.10 ARG 188 -0.09 GLU 203

SER 147 0.11 GLY 189 -0.08 GLU 203

SER 147 0.12 LEU 190 -0.09 GLU 203

SER 147 0.13 ILE 191 -0.09 GLU 203

THR 46 0.15 VAL 192 -0.09 GLU 203

THR 46 0.17 PHE 193 -0.10 GLY 201

THR 46 0.18 GLY 194 -0.10 GLY 201

THR 46 0.18 GLY 195 -0.10 GLY 201

THR 46 0.19 MET 196 -0.10 GLY 201

THR 46 0.17 MET 197 -0.08 GLY 201

THR 87 0.18 HIS 198 -0.07 GLY 201

GLY 84 0.20 TYR 199 -0.07 GLY 201

GLY 84 0.18 ARG 200 -0.06 GLY 11

GLY 84 0.19 GLY 201 -0.07 GLY 11

GLY 84 0.19 LEU 202 -0.08 GLY 11

GLY 84 0.22 GLU 203 -0.07 GLY 201

SER 85 0.21 TYR 204 -0.12 GLY 201

PRO 119 0.25 PRO 205 -0.17 ASN 15

GLY 84 0.27 ILE 206 -0.16 GLU 203

GLY 84 0.32 PRO 207 -0.21 GLU 203

GLY 84 0.26 PRO 208 -0.24 GLU 203

GLY 84 0.30 PHE 209 -0.23 GLU 203

GLY 84 0.30 VAL 210 -0.19 GLU 203

GLY 92 0.25 LEU 211 -0.16 GLU 203

GLY 92 0.27 PRO 212 -0.15 GLU 203

GLY 92 0.33 GLY 213 -0.18 GLU 203

GLY 92 0.30 TYR 214 -0.16 GLU 203

GLY 92 0.26 TYR 215 -0.13 GLU 203

GLY 92 0.28 GLY 216 -0.11 GLU 203

THR 22 0.26 THR 217 -0.09 GLY 201

GLY 92 0.22 ASP 218 -0.08 ASN 15

GLY 92 0.21 GLU 219 -0.06 ASN 15

GLY 92 0.22 ASP 220 -0.08 GLY 201

GLY 92 0.22 VAL 221 -0.08 GLY 201

GLY 92 0.19 ARG 222 -0.06 GLY 201

GLY 92 0.18 ALA 223 -0.06 GLY 201

GLY 92 0.19 HIS 224 -0.08 GLY 201

HIS 88 0.18 GLU 225 -0.08 GLY 201

THR 46 0.16 PRO 226 -0.07 GLY 201

THR 46 0.15 LEU 227 -0.05 GLY 201

GLY 92 0.16 GLY 228 -0.05 GLY 201

THR 46 0.15 LEU 229 -0.06 GLY 201

THR 46 0.14 LEU 230 -0.05 GLY 201

THR 46 0.13 GLU 231 -0.04 GLY 201

THR 46 0.13 SER 232 -0.04 GLY 201

THR 46 0.12 ALA 233 -0.05 GLY 201

THR 46 0.11 SER 234 -0.04 GLY 201

THR 46 0.10 ASP 235 -0.04 GLY 201

SER 147 0.10 GLU 236 -0.05 GLY 201

SER 147 0.11 ILE 237 -0.06 GLU 203

THR 46 0.11 VAL 238 -0.05 GLY 201

SER 147 0.10 ARG 239 -0.05 GLY 201

SER 147 0.10 GLY 240 -0.06 GLU 203

SER 147 0.11 LEU 241 -0.06 GLU 203

SER 147 0.11 PRO 242 -0.07 GLU 203

SER 147 0.11 ASP 243 -0.06 GLY 201

SER 147 0.12 VAL 244 -0.07 GLY 201

SER 147 0.12 LEU 245 -0.07 GLY 201

THR 46 0.14 MET 246 -0.07 GLY 201

THR 46 0.15 VAL 247 -0.08 GLY 201

THR 46 0.16 LEU 248 -0.08 GLY 201

PRO 53 0.17 SER 249 -0.09 ASP 218

PRO 53 0.17 GLU 250 -0.08 ASP 218

PRO 53 0.20 HIS 251 -0.09 ASP 218

GLY 54 0.20 ASP 252 -0.09 GLY 201

GLY 54 0.21 VAL 253 -0.10 GLY 201

GLY 54 0.19 ALA 254 -0.10 GLY 11

GLY 54 0.19 ALA 255 -0.07 GLY 201

GLY 54 0.19 MET 256 -0.08 GLY 201

GLY 54 0.17 ARG 257 -0.06 GLY 201

GLY 54 0.16 ALA 258 -0.05 GLY 11

THR 46 0.17 ALA 259 -0.06 GLY 201

THR 46 0.16 VAL 260 -0.06 GLY 201

THR 46 0.15 THR 261 -0.04 GLY 201

THR 46 0.15 ASP 262 -0.03 GLY 11

THR 46 0.15 PHE 263 -0.05 GLY 201

THR 46 0.14 ARG 264 -0.04 GLY 201

THR 46 0.13 SER 265 -0.02 GLY 201

THR 46 0.13 ALA 266 -0.03 GLY 201

THR 46 0.13 LEU 267 -0.04 GLY 201

THR 46 0.12 ALA 268 -0.03 GLY 201

THR 46 0.12 GLU 269 -0.02 GLU 299

THR 46 0.12 ARG 270 -0.03 GLY 201

THR 46 0.11 THR 271 -0.04 GLY 201

THR 46 0.10 GLY 272 -0.02 GLY 201

SER 147 0.10 LYS 273 -0.03 GLY 201

SER 147 0.11 ASP 274 -0.03 GLY 201

THR 46 0.12 VAL 275 -0.04 GLY 201

SER 147 0.12 PRO 276 -0.05 GLY 201

THR 46 0.13 LEU 277 -0.05 GLY 201

PHE 47 0.13 LEU 278 -0.07 GLY 201

PHE 47 0.14 VAL 279 -0.07 GLY 201

PHE 47 0.15 ALA 280 -0.09 THR 217

PHE 47 0.15 GLN 281 -0.09 THR 217

PRO 53 0.18 GLY 282 -0.11 THR 217

PRO 53 0.20 HIS 283 -0.13 THR 217

PRO 53 0.22 ASN 284 -0.14 THR 217

GLY 54 0.22 HIS 285 -0.13 THR 217

PRO 53 0.25 ILE 286 -0.17 THR 217

PRO 53 0.24 SER 287 -0.18 THR 217

PHE 47 0.18 PRO 288 -0.15 THR 217

THR 46 0.18 HIS 289 -0.16 GLY 213

PHE 47 0.20 TYR 290 -0.21 GLY 213

PHE 47 0.18 ALA 291 -0.18 GLY 216

SER 147 0.16 LEU 292 -0.17 GLY 213

SER 147 0.16 SER 293 -0.19 GLY 120

ASP 143 0.18 SER 294 -0.19 GLY 216

ASP 143 0.16 GLY 295 -0.16 GLY 216

ASP 143 0.17 GLU 296 -0.15 THR 217

ASP 143 0.17 GLY 297 -0.14 THR 217

ASP 143 0.15 GLU 298 -0.13 THR 217

ASP 143 0.14 GLU 299 -0.11 THR 217

ASP 143 0.14 TRP 300 -0.10 THR 217

SER 147 0.13 GLY 301 -0.12 THR 217

SER 147 0.12 HIS 302 -0.10 THR 217

SER 147 0.12 ASP 303 -0.08 THR 217

SER 147 0.12 VAL 304 -0.09 THR 217

SER 147 0.11 ILE 305 -0.10 THR 217

SER 147 0.10 ARG 306 -0.08 THR 217

SER 147 0.11 TRP 307 -0.07 GLY 201

SER 147 0.10 MET 308 -0.08 GLU 203

PRO 66 0.10 ARG 309 -0.08 GLU 203

SER 147 0.09 ALA 310 -0.07 GLU 203

SER 147 0.09 LYS 311 -0.07 GLU 203

SER 67 0.09 LEU 312 -0.08 GLU 26

THR 217 0.12 ASN 8 -0.25 ALA 51

THR 217 0.15 ALA 9 -0.27 LEU 52

THR 217 0.13 ALA 10 -0.25 LEU 52

ASP 218 0.11 GLY 11 -0.22 LEU 52

ASP 218 0.13 THR 12 -0.23 LEU 52

THR 217 0.15 ILE 13 -0.24 LEU 52

ASP 218 0.13 SER 14 -0.21 PRO 119

PRO 205 0.20 ASN 15 -0.22 ASP 16

ASP 218 0.18 ASP 16 -0.22 PRO 119

GLY 84 0.20 ILE 17 -0.26 PRO 119

GLY 84 0.24 LEU 18 -0.44 PRO 119

THR 217 0.22 ALA 19 -0.30 PRO 119

THR 217 0.19 GLN 20 -0.26 LEU 52

PRO 212 0.20 VAL 21 -0.30 GLY 54

GLY 216 0.27 THR 22 -0.36 GLY 120

THR 217 0.23 PHE 23 -0.33 LEU 52

THR 217 0.20 ALA 24 -0.32 PRO 53

GLY 216 0.24 ASN 25 -0.42 PRO 53

GLY 216 0.27 GLU 26 -0.44 LEU 52

THR 217 0.21 ALA 27 -0.35 PRO 53

GLY 216 0.21 ILE 28 -0.31 PRO 53

GLY 120 0.26 TYR 29 -0.38 PRO 53

GLY 216 0.22 PRO 30 -0.35 PRO 53

GLY 216 0.19 LEU 31 -0.24 ASP 143

GLY 120 0.23 LEU 32 -0.23 ASP 143

GLY 120 0.27 GLU 33 -0.26 ASP 143

GLY 120 0.20 LYS 34 -0.24 ASP 143

GLY 120 0.20 ARG 35 -0.21 SER 147

GLY 120 0.27 ARG 36 -0.22 SER 147

GLY 120 0.24 ALA 37 -0.20 SER 147

GLY 120 0.20 GLU 38 -0.18 SER 147

GLY 120 0.23 ILE 39 -0.18 SER 147

GLY 120 0.27 GLU 40 -0.17 SER 147

GLY 120 0.23 ASN 41 -0.14 SER 147

GLY 120 0.22 VAL 42 -0.12 SER 147

GLY 84 0.22 THR 43 -0.09 SER 147

GLY 84 0.25 ARG 44 -0.10 SER 147

PRO 89 0.31 LYS 45 -0.09 SER 147

PRO 89 0.36 THR 46 -0.11 SER 147

PRO 90 0.32 PHE 47 -0.09 SER 147

GLU 26 0.29 ARG 48 -0.12 SER 147

GLU 26 0.25 TYR 49 -0.12 SER 147

GLU 26 0.29 GLY 50 -0.12 SER 147

GLU 26 0.37 ALA 51 -0.14 ASN 41

GLU 26 0.41 LEU 52 -0.20 GLU 40

GLU 26 0.43 PRO 53 -0.23 GLU 40

ASN 25 0.36 GLY 54 -0.20 GLU 40

THR 22 0.31 SER 55 -0.16 GLU 40

ASN 25 0.29 GLU 56 -0.15 SER 147

HIS 83 0.25 MET 57 -0.14 SER 147

HIS 83 0.25 ASP 58 -0.14 SER 147

HIS 83 0.21 VAL 59 -0.11 SER 147

HIS 83 0.20 TYR 60 -0.11 SER 147

HIS 83 0.18 TYR 61 -0.08 SER 147

GLY 120 0.16 PRO 62 -0.08 SER 147

GLY 120 0.16 SER 63 -0.06 SER 147

GLY 120 0.15 SER 64 -0.05 ASN 8

GLU 26 0.12 THR 65 -0.07 ARG 309

GLU 26 0.11 PRO 66 -0.10 ARG 309

GLU 26 0.13 SER 67 -0.10 ARG 309

GLU 26 0.15 GLY 68 -0.05 ARG 309

GLU 26 0.14 LYS 69 -0.05 ARG 309

GLU 26 0.13 ALA 70 -0.07 SER 147

GLU 26 0.11 PRO 71 -0.08 SER 147

GLU 26 0.12 VAL 72 -0.10 SER 147

PRO 207 0.11 LEU 73 -0.12 SER 147

PRO 207 0.14 ALA 74 -0.13 SER 147

PRO 207 0.15 PHE 75 -0.15 SER 147

PRO 207 0.15 VAL 76 -0.17 THR 46

PRO 207 0.19 HIS 77 -0.21 THR 46

PRO 207 0.20 GLY 78 -0.25 PRO 89

PRO 207 0.28 GLY 79 -0.32 PRO 89

PRO 207 0.21 ALA 80 -0.28 HIS 88

PRO 207 0.20 TYR 81 -0.33 PRO 89

PRO 207 0.28 VAL 82 -0.41 HIS 88

PRO 207 0.29 HIS 83 -0.38 HIS 88

PRO 207 0.32 GLY 84 -0.39 PRO 89

VAL 82 0.32 SER 85 -0.29 PRO 89

VAL 82 0.28 LYS 86 -0.19 LYS 45

VAL 82 0.34 THR 87 -0.23 THR 46

VAL 82 0.38 HIS 88 -0.30 THR 46

LYS 117 0.38 PRO 89 -0.38 THR 46

GLY 120 0.36 PRO 90 -0.36 THR 46

GLY 120 0.44 PRO 91 -0.37 PRO 53

GLY 120 0.54 GLY 92 -0.31 THR 46

GLY 120 0.40 ASP 93 -0.30 THR 46

GLY 120 0.34 LEU 94 -0.24 THR 46

PRO 119 0.32 ILE 95 -0.23 THR 46

PRO 119 0.26 TYR 96 -0.20 THR 46

GLY 120 0.26 LYS 97 -0.19 SER 147

GLY 120 0.23 ASN 98 -0.18 SER 147

PRO 119 0.17 VAL 99 -0.17 SER 147

GLY 120 0.19 GLY 100 -0.15 SER 147

GLY 120 0.20 ALA 101 -0.15 SER 147

GLY 120 0.15 PHE 102 -0.15 SER 147

GLY 120 0.13 TYR 103 -0.13 SER 147

GLY 120 0.15 ALA 104 -0.11 SER 147

GLY 120 0.15 SER 105 -0.11 SER 147

GLY 120 0.11 GLN 106 -0.11 SER 147

GLY 120 0.11 GLY 107 -0.09 SER 147

VAL 82 0.12 PHE 108 -0.10 SER 147

HIS 83 0.14 VAL 109 -0.10 SER 147

VAL 82 0.15 THR 110 -0.12 SER 147

HIS 83 0.18 VAL 111 -0.12 SER 147

VAL 82 0.19 ILE 112 -0.15 SER 147

HIS 83 0.19 PRO 113 -0.15 SER 147

HIS 83 0.24 ASP 114 -0.18 LYS 45

ARG 116 0.24 TYR 115 -0.27 PRO 90

TYR 115 0.24 ARG 116 -0.44 PRO 90

PRO 207 0.20 LYS 117 -0.43 PRO 89

LEU 18 0.24 LEU 118 -0.44 GLY 92

LEU 18 0.42 PRO 119 -0.49 GLY 92

ALA 19 0.33 GLY 120 -0.57 GLY 92

ALA 19 0.19 MET 121 -0.45 PRO 91

GLU 203 0.14 LYS 122 -0.34 PRO 91

GLU 203 0.12 TRP 123 -0.29 PRO 91

GLU 203 0.11 PRO 124 -0.26 PRO 91

GLU 203 0.14 ASP 125 -0.30 PRO 91

PRO 207 0.15 ALA 126 -0.28 PRO 90

GLU 203 0.12 PRO 127 -0.20 PRO 90

GLU 203 0.13 SER 128 -0.17 PRO 91

THR 22 0.18 ASP 129 -0.16 GLU 40

PRO 207 0.14 ILE 130 -0.14 SER 147

THR 22 0.12 ALA 131 -0.13 SER 147

THR 22 0.19 SER 132 -0.11 SER 147

THR 22 0.20 ALA 133 -0.12 SER 147

THR 22 0.15 LEU 134 -0.11 SER 147

THR 22 0.16 THR 135 -0.09 SER 147

GLU 26 0.21 PHE 136 -0.08 SER 147

GLU 26 0.19 LEU 137 -0.08 SER 147

GLU 26 0.17 VAL 138 -0.07 SER 147

GLU 26 0.19 ALA 139 -0.06 SER 147

GLU 26 0.23 HIS 140 -0.05 SER 147

GLU 26 0.20 SER 141 -0.05 SER 147

GLU 26 0.21 SER 142 -0.04 ASN 182

PRO 90 0.25 ASP 143 -0.02 SER 147

GLU 26 0.23 VAL 144 -0.05 SER 147

PRO 89 0.21 ASN 145 -0.03 ALA 152

PRO 89 0.25 ALA 146 -0.02 GLY 240

PRO 89 0.26 SER 147 -0.03 GLY 107

PRO 89 0.22 ALA 148 -0.03 ASN 8

PRO 89 0.19 PRO 149 -0.04 ASN 8

PRO 89 0.16 THR 150 -0.04 SER 147

GLU 26 0.17 ALA 151 -0.04 SER 147

GLU 26 0.16 ALA 152 -0.06 SER 147

GLU 26 0.14 ASP 153 -0.06 SER 147

GLU 26 0.14 VAL 154 -0.07 SER 147

GLU 26 0.12 GLN 155 -0.07 SER 147

GLU 26 0.10 ASN 156 -0.08 SER 147

THR 22 0.10 ILE 157 -0.09 SER 147

PRO 207 0.09 PHE 158 -0.11 SER 147

PRO 207 0.10 LEU 159 -0.13 SER 147

PRO 207 0.10 VAL 160 -0.14 SER 147

PRO 207 0.11 GLY 161 -0.17 THR 46

PRO 207 0.11 HIS 162 -0.19 THR 46

GLU 203 0.10 SER 163 -0.21 THR 46

PRO 207 0.12 ALA 164 -0.24 PRO 89

PRO 207 0.13 GLY 165 -0.21 PRO 89

GLU 203 0.09 GLY 166 -0.18 THR 46

GLU 203 0.09 ALA 167 -0.19 PRO 89

GLU 203 0.11 ILE 168 -0.20 PRO 89

GLU 203 0.10 ALA 169 -0.16 THR 46

GLU 203 0.07 SER 170 -0.15 THR 46

GLU 203 0.08 ASP 171 -0.16 PRO 91

GLU 203 0.09 VAL 172 -0.13 LYS 45

GLU 203 0.07 LEU 173 -0.12 SER 147

GLU 203 0.06 LEU 174 -0.13 PRO 91

GLU 203 0.07 ALA 175 -0.15 PRO 91

GLU 203 0.06 PRO 176 -0.12 PRO 91

GLU 203 0.08 GLY 177 -0.11 GLU 40

GLU 203 0.10 LEU 178 -0.12 GLU 40

ALA 9 0.09 LEU 179 -0.11 SER 147

ALA 9 0.11 PRO 180 -0.09 SER 147

ALA 9 0.09 ALA 181 -0.08 SER 147

ALA 9 0.11 ASN 182 -0.07 SER 147

THR 22 0.11 VAL 183 -0.09 SER 147

ALA 9 0.08 ARG 184 -0.09 SER 147

ALA 9 0.08 ARG 185 -0.08 SER 147

GLU 26 0.10 SER 186 -0.08 SER 147

THR 22 0.08 VAL 187 -0.10 SER 147

GLU 203 0.07 ARG 188 -0.09 SER 147

GLU 203 0.07 GLY 189 -0.11 SER 147

GLU 203 0.07 LEU 190 -0.12 SER 147

GLU 203 0.07 ILE 191 -0.14 THR 46

GLY 201 0.07 VAL 192 -0.16 THR 46

GLY 201 0.07 PHE 193 -0.17 THR 46

GLY 201 0.07 GLY 194 -0.19 THR 46

GLY 201 0.07 GLY 195 -0.18 THR 46

GLY 201 0.07 MET 196 -0.20 HIS 88

GLY 201 0.05 MET 197 -0.18 HIS 88

GLY 11 0.05 HIS 198 -0.19 HIS 88

ASP 218 0.08 TYR 199 -0.21 GLY 92

GLY 11 0.06 ARG 200 -0.19 GLY 92

GLY 11 0.08 GLY 201 -0.20 ASP 16

GLY 11 0.08 LEU 202 -0.20 GLY 84

ASP 218 0.09 GLU 203 -0.24 PRO 208

ASN 15 0.13 TYR 204 -0.22 GLY 84

ASN 15 0.20 PRO 205 -0.26 PRO 119

GLY 79 0.14 ILE 206 -0.29 GLY 84

GLU 203 0.17 PRO 207 -0.34 GLY 84

GLU 203 0.18 PRO 208 -0.26 GLY 84

GLU 203 0.19 PHE 209 -0.31 GLY 84

GLU 203 0.16 VAL 210 -0.30 GLY 84

GLU 203 0.12 LEU 211 -0.28 GLY 92

GLU 203 0.11 PRO 212 -0.30 GLY 92

GLU 203 0.16 GLY 213 -0.36 GLY 92

GLU 203 0.14 TYR 214 -0.33 GLY 92

GLU 203 0.10 TYR 215 -0.28 GLY 92

GLY 201 0.09 GLY 216 -0.31 THR 22

ASN 15 0.09 THR 217 -0.29 THR 22

ASN 15 0.09 ASP 218 -0.24 GLY 92

ASN 15 0.07 GLU 219 -0.23 GLY 92

ASN 15 0.06 ASP 220 -0.24 GLY 92

ASN 15 0.07 VAL 221 -0.24 GLY 92

GLY 11 0.05 ARG 222 -0.21 GLY 92

GLY 11 0.04 ALA 223 -0.20 GLY 92

GLY 201 0.06 HIS 224 -0.21 GLY 92

GLY 201 0.05 GLU 225 -0.21 GLY 92

GLY 201 0.05 PRO 226 -0.17 PRO 89

GLY 11 0.04 LEU 227 -0.16 GLY 92

GLY 11 0.04 GLY 228 -0.18 GLY 92

GLY 201 0.04 LEU 229 -0.16 PRO 91

GLY 201 0.03 LEU 230 -0.14 PRO 91

GLY 11 0.03 GLU 231 -0.14 GLY 92

GLY 11 0.03 SER 232 -0.14 GLY 92

GLY 201 0.03 ALA 233 -0.12 PRO 91

GLY 201 0.03 SER 234 -0.11 GLU 40

GLY 201 0.02 ASP 235 -0.10 SER 147

GLY 201 0.03 GLU 236 -0.09 SER 147

GLY 201 0.04 ILE 237 -0.10 SER 147

GLY 201 0.03 VAL 238 -0.10 SER 147

GLY 201 0.03 ARG 239 -0.10 SER 147

GLU 203 0.04 GLY 240 -0.10 SER 147

GLU 203 0.05 LEU 241 -0.11 SER 147

GLU 203 0.05 PRO 242 -0.10 SER 147

GLY 201 0.04 ASP 243 -0.11 SER 147

GLY 201 0.05 VAL 244 -0.12 SER 147

GLY 201 0.05 LEU 245 -0.13 THR 46

GLY 201 0.04 MET 246 -0.14 THR 46

GLY 201 0.05 VAL 247 -0.16 THR 46

GLY 201 0.05 LEU 248 -0.17 THR 46

GLY 201 0.06 SER 249 -0.18 PRO 53

GLY 201 0.05 GLU 250 -0.18 LEU 52

ASP 252 0.06 HIS 251 -0.20 LEU 52

GLY 11 0.09 ASP 252 -0.19 GLY 54

GLY 11 0.10 VAL 253 -0.21 GLY 54

GLY 11 0.10 ALA 254 -0.19 PRO 119

GLY 11 0.08 ALA 255 -0.19 SER 85

GLY 11 0.06 MET 256 -0.19 THR 46

GLY 11 0.06 ARG 257 -0.17 THR 46

ASP 218 0.05 ALA 258 -0.17 THR 46

ASP 218 0.05 ALA 259 -0.17 HIS 88

GLY 11 0.03 VAL 260 -0.16 THR 46

ASN 8 0.03 THR 261 -0.15 THR 46

GLY 11 0.03 ASP 262 -0.15 THR 46

GLY 11 0.02 PHE 263 -0.15 THR 46

GLU 299 0.03 ARG 264 -0.14 THR 46

GLU 299 0.03 SER 265 -0.14 THR 46

GLU 299 0.02 ALA 266 -0.13 THR 46

GLU 299 0.02 LEU 267 -0.13 THR 46

GLU 299 0.03 ALA 268 -0.12 THR 46

GLU 299 0.03 GLU 269 -0.12 THR 46

GLU 299 0.02 ARG 270 -0.11 THR 46

GLU 299 0.02 THR 271 -0.10 THR 46

GLU 299 0.02 GLY 272 -0.10 THR 46

GLU 299 0.03 LYS 273 -0.10 SER 147

GLU 299 0.03 ASP 274 -0.11 THR 46

GLU 299 0.03 VAL 275 -0.12 THR 46

GLU 299 0.04 PRO 276 -0.12 THR 46

GLU 299 0.04 LEU 277 -0.13 THR 46

GLU 299 0.05 LEU 278 -0.14 THR 46

GLY 201 0.04 VAL 279 -0.15 THR 46

ASP 218 0.06 ALA 280 -0.16 PHE 47

ASP 218 0.06 GLN 281 -0.16 ALA 51

THR 217 0.08 GLY 282 -0.19 LEU 52

THR 217 0.10 HIS 283 -0.21 PRO 53

THR 217 0.11 ASN 284 -0.22 PRO 53

THR 217 0.10 HIS 285 -0.22 GLY 54

THR 217 0.14 ILE 286 -0.25 GLY 54

THR 217 0.15 SER 287 -0.25 PRO 53

THR 217 0.12 PRO 288 -0.19 THR 46

THR 217 0.14 HIS 289 -0.20 THR 46

GLY 216 0.17 TYR 290 -0.22 THR 46

THR 217 0.15 ALA 291 -0.20 PHE 47

GLY 216 0.14 LEU 292 -0.18 SER 147

GLY 216 0.16 SER 293 -0.18 SER 147

GLY 216 0.16 SER 294 -0.20 ASP 143

THR 217 0.13 GLY 295 -0.18 ASP 143

THR 217 0.13 GLU 296 -0.19 ASP 143

THR 217 0.11 GLY 297 -0.18 PHE 47

THR 217 0.11 GLU 298 -0.16 SER 147

THR 217 0.08 GLU 299 -0.15 SER 147

THR 217 0.07 TRP 300 -0.15 SER 147

THR 217 0.09 GLY 301 -0.14 SER 147

THR 217 0.08 HIS 302 -0.13 SER 147

THR 217 0.06 ASP 303 -0.13 SER 147

THR 217 0.06 VAL 304 -0.13 SER 147

THR 217 0.07 ILE 305 -0.12 SER 147

THR 217 0.06 ARG 306 -0.11 SER 147

GLY 201 0.05 TRP 307 -0.11 SER 147

GLU 203 0.06 MET 308 -0.10 SER 147

GLU 26 0.06 ARG 309 -0.10 SER 67

GLU 26 0.05 ALA 310 -0.09 SER 147

GLU 26 0.05 LYS 311 -0.09 SER 147

GLU 26 0.07 LEU 312 -0.09 SER 67

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** dim6 sin aa en C term ***

CA distance fluctuations for 2602040157271568855

--- normal mode 10 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* dim6 sin aa en C term *