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.

* *

CA distance fluctuations for 2604010738593453301

--- normal mode 7 ---

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
PHE 328 0.13 ALA 208 -0.21 LEU 55

PHE 328 0.12 LEU 209 -0.22 LEU 55

PHE 328 0.14 TRP 210 -0.19 LEU 55

PHE 328 0.12 PRO 211 -0.21 LEU 55

SER 294 0.09 PHE 212 -0.23 VAL 58

SER 294 0.12 LEU 213 -0.20 VAL 58

SER 294 0.16 GLY 214 -0.16 VAL 58

LEU 44 0.13 ILE 215 -0.19 ALA 59

LEU 44 0.15 VAL 216 -0.21 GLY 235

LEU 44 0.12 ALA 217 -0.14 ALA 59

LEU 44 0.14 GLU 218 -0.12 ALA 59

LEU 44 0.19 VAL 219 -0.14 LEU 62

LEU 44 0.18 LEU 220 -0.12 LEU 62

LEU 44 0.15 VAL 221 -0.11 PRO 321

LEU 44 0.17 LEU 222 -0.10 PRO 321

LEU 44 0.20 VAL 223 -0.09 ALA 86

LEU 44 0.18 THR 224 -0.10 PRO 321

LEU 44 0.15 ILE 225 -0.12 PRO 321

LEU 44 0.17 ILE 226 -0.10 PRO 321

LEU 44 0.19 PHE 227 -0.09 PRO 321

LEU 44 0.16 ILE 228 -0.11 PRO 321

LEU 44 0.15 TYR 229 -0.10 PRO 321

LEU 44 0.16 GLU 230 -0.08 PRO 321

LEU 44 0.18 LYS 231 -0.08 PRO 321

LEU 44 0.16 ARG 232 -0.09 PRO 321

LEU 44 0.14 ARG 233 -0.10 PRO 321

LEU 44 0.14 LYS 234 -0.09 PRO 321

LEU 197 0.23 GLY 7 -0.09 GLN 370

LEU 197 0.26 ALA 8 -0.11 GLN 370

LEU 197 0.19 LEU 9 -0.09 GLN 370

VAL 322 0.19 LEU 10 -0.08 VAL 35

VAL 322 0.20 ARG 11 -0.07 CYS 188

VAL 322 0.16 ASP 12 -0.09 ALA 127

VAL 322 0.15 LEU 13 -0.09 ALA 230

VAL 322 0.18 VAL 14 -0.09 VAL 35

VAL 322 0.17 LEU 15 -0.08 THR 187

LEU 318 0.13 GLY 16 -0.10 ALA 230

LEU 318 0.14 VAL 17 -0.11 GLY 28

LEU 318 0.17 LEU 18 -0.11 GLY 28

LEU 318 0.14 GLY 19 -0.09 ALA 230

LEU 318 0.11 THR 20 -0.12 ALA 230

LEU 318 0.13 ALA 21 -0.14 GLY 28

LEU 318 0.13 ALA 22 -0.12 LEU 197

CYS 168 0.10 PHE 23 -0.12 ALA 230

LEU 25 0.13 LEU 24 -0.14 LEU 50

LEU 24 0.13 LEU 25 -0.13 LEU 197

LEU 260 0.09 ASP 26 -0.11 LEU 197

SER 57 0.14 LEU 27 -0.15 LEU 50

LEU 91 0.13 GLY 28 -0.14 ALA 21

GLY 28 0.12 THR 29 -0.12 LEU 197

LEU 260 0.13 ASP 30 -0.11 PRO 226

GLY 54 0.19 LEU 31 -0.13 ALA 46

LEU 260 0.14 TRP 32 -0.12 LEU 197

VAL 263 0.14 ALA 33 -0.10 GLY 198

VAL 263 0.18 ALA 34 -0.10 LEU 24

TRP 259 0.17 VAL 35 -0.11 ALA 21

LEU 238 0.15 GLN 36 -0.10 LEU 197

LEU 234 0.18 TYR 37 -0.08 ARG 104

LEU 234 0.20 ALA 38 -0.10 GLN 111

LEU 234 0.18 LEU 39 -0.10 GLN 111

LEU 234 0.17 GLY 40 -0.08 GLY 198

LEU 234 0.20 GLY 41 -0.08 ARG 104

LEU 234 0.24 ARG 42 -0.08 VAL 100

LEU 234 0.25 TYR 43 -0.11 VAL 100

LEU 234 0.31 LEU 44 -0.14 LEU 91

LEU 234 0.25 TRP 45 -0.11 LEU 91

LEU 234 0.22 ALA 46 -0.13 LEU 31

LEU 238 0.26 ALA 47 -0.17 LEU 91

LEU 234 0.28 LEU 48 -0.21 PRO 226

VAL 263 0.21 VAL 49 -0.19 PRO 226

VAL 263 0.22 LEU 50 -0.17 LEU 93

VAL 263 0.27 ALA 51 -0.28 PRO 226

VAL 263 0.27 LEU 52 -0.31 PRO 226

LEU 260 0.19 LEU 53 -0.24 PRO 226

LEU 31 0.19 GLY 54 -0.29 SER 227

LEU 260 0.26 LEU 55 -0.41 ALA 230

LEU 260 0.20 ALA 56 -0.34 ALA 230

LEU 31 0.18 SER 57 -0.30 ALA 230

LEU 31 0.17 VAL 58 -0.36 ALA 230

SER 257 0.15 ALA 59 -0.35 ALA 230

LEU 31 0.12 LEU 60 -0.28 ALA 230

LEU 31 0.11 GLN 61 -0.29 ALA 230

LEU 31 0.12 LEU 62 -0.30 ALA 230

LEU 31 0.10 PHE 63 -0.24 ALA 230

LEU 31 0.07 SER 64 -0.22 ALA 230

LEU 31 0.08 TRP 65 -0.25 ALA 230

LEU 31 0.08 LEU 66 -0.23 ALA 230

LEU 31 0.06 TRP 67 -0.20 ALA 230

LEU 189 0.06 LEU 68 -0.20 ALA 230

LEU 189 0.06 ARG 69 -0.21 ALA 230

ARG 372 0.08 ALA 70 -0.18 ALA 230

PRO 190 0.08 ASP 71 -0.17 ALA 230

PRO 190 0.10 PRO 72 -0.17 ASP 254

PRO 190 0.11 ALA 73 -0.17 ALA 230

PRO 190 0.13 GLY 74 -0.15 ALA 230

PRO 190 0.12 LEU 75 -0.15 ALA 230

PRO 190 0.10 HIS 76 -0.16 ALA 230

PRO 190 0.09 GLY 77 -0.18 ALA 230

PRO 190 0.08 SER 78 -0.17 ALA 230

PRO 190 0.07 GLN 79 -0.17 ALA 230

PRO 190 0.07 PRO 80 -0.20 ALA 230

PRO 190 0.07 PRO 81 -0.20 ALA 230

PRO 190 0.06 ARG 82 -0.22 ALA 230

LEU 25 0.07 ARG 83 -0.24 ALA 230

LEU 25 0.08 CYS 84 -0.23 ALA 230

LEU 25 0.07 LEU 85 -0.23 ALA 230

LEU 25 0.07 ALA 86 -0.27 ALA 230

LEU 25 0.08 LEU 87 -0.27 ALA 230

LEU 25 0.09 LEU 88 -0.25 ALA 230

LEU 25 0.08 HIS 89 -0.27 ALA 230

GLY 28 0.10 LEU 90 -0.31 ALA 230

GLY 28 0.13 LEU 91 -0.27 SER 227

GLY 28 0.12 GLN 92 -0.27 ALA 230

LEU 25 0.11 LEU 93 -0.24 ALA 230

LEU 25 0.08 GLY 94 -0.24 ALA 230

LEU 25 0.06 TYR 95 -0.22 ALA 230

ALA 21 0.07 LEU 96 -0.20 ALA 230

CYS 84 0.06 TYR 97 -0.20 ALA 230

LEU 318 0.06 ARG 98 -0.18 ALA 230

LEU 318 0.08 CYS 99 -0.16 ALA 230

LEU 318 0.08 VAL 100 -0.16 ALA 230

LEU 318 0.08 GLN 101 -0.16 ALA 230

VAL 322 0.10 GLU 102 -0.14 ALA 230

LEU 318 0.11 LEU 103 -0.13 ALA 230

LEU 318 0.10 ARG 104 -0.14 ALA 230

VAL 322 0.10 GLN 105 -0.13 ALA 230

VAL 322 0.13 GLY 106 -0.10 ALA 230

VAL 322 0.12 LEU 107 -0.11 LEU 50

VAL 322 0.11 LEU 108 -0.12 ALA 230

GLY 196 0.16 VAL 109 -0.09 ALA 230

VAL 322 0.15 TRP 110 -0.08 VAL 35

VAL 322 0.14 GLN 111 -0.11 VAL 35

LEU 194 0.17 GLN 112 -0.09 VAL 35

LEU 194 0.23 GLU 113 -0.09 GLN 79

LEU 194 0.27 GLU 114 -0.09 GLN 79

LEU 194 0.23 PRO 115 -0.10 SER 78

LEU 194 0.24 SER 116 -0.09 SER 78

LEU 194 0.26 GLU 117 -0.08 PRO 253

PRO 190 0.22 PHE 118 -0.10 PRO 253

LEU 194 0.18 ASP 119 -0.11 ALA 230

GLY 196 0.22 LEU 120 -0.08 ALA 230

THR 187 0.22 ALA 121 -0.09 ALA 230

THR 187 0.15 TYR 122 -0.11 ALA 230

GLY 196 0.13 ALA 123 -0.11 ALA 230

ALA 184 0.19 ASP 124 -0.10 ALA 8

ALA 184 0.13 PHE 125 -0.11 ALA 230

ALA 184 0.10 LEU 126 -0.13 ALA 230

ALA 184 0.11 ALA 127 -0.11 ALA 230

ALA 184 0.08 LEU 128 -0.10 ALA 230

VAL 322 0.06 ASP 129 -0.14 ALA 230

VAL 322 0.07 ILE 130 -0.14 ALA 230

VAL 322 0.08 SER 131 -0.11 ALA 230

VAL 322 0.06 MET 132 -0.13 ALA 230

VAL 322 0.05 LEU 133 -0.17 ALA 230

VAL 322 0.07 ARG 134 -0.14 ALA 230

VAL 322 0.06 LEU 135 -0.13 ALA 230

LEU 52 0.10 PHE 136 -0.17 ALA 230

LEU 260 0.07 GLU 137 -0.19 ALA 230

LEU 260 0.06 THR 138 -0.14 ALA 230

LEU 48 0.10 PHE 139 -0.15 ALA 230

LEU 52 0.16 LEU 140 -0.23 ALA 230

LEU 140 0.14 GLU 141 -0.19 ALA 230

THR 264 0.08 THR 142 -0.13 PRO 226

THR 267 0.08 ALA 143 -0.12 PRO 226

THR 267 0.15 PRO 144 -0.19 PRO 226

THR 267 0.13 GLN 145 -0.16 PRO 226

TRP 237 0.10 LEU 146 -0.09 PRO 226

TRP 237 0.12 THR 147 -0.13 LEU 55

TRP 237 0.17 LEU 148 -0.14 ALA 223

TRP 237 0.12 VAL 149 -0.06 LEU 55

PHE 233 0.10 LEU 150 -0.08 LEU 55

PHE 233 0.13 ALA 151 -0.13 LEU 55

LEU 234 0.14 ILE 152 -0.10 LEU 52

LEU 234 0.10 MET 153 -0.07 LEU 55

LEU 234 0.08 LEU 154 -0.10 LEU 55

PRO 226 0.12 GLN 155 -0.12 LEU 55

ALA 230 0.11 SER 156 -0.10 LEU 48

ALA 230 0.08 GLY 157 -0.07 LEU 48

LEU 234 0.09 ARG 158 -0.08 VAL 322

LEU 234 0.08 ALA 159 -0.10 CYS 326

LEU 234 0.09 GLU 160 -0.10 LEU 329

GLY 28 0.10 TYR 161 -0.13 LEU 205

LEU 260 0.10 TYR 162 -0.12 GLY 198

TRP 237 0.09 GLN 163 -0.10 LEU 205

VAL 165 0.13 TRP 164 -0.14 LEU 205

TRP 164 0.13 VAL 165 -0.15 LEU 205

LEU 260 0.09 GLY 166 -0.11 LEU 205

ILE 314 0.09 ILE 167 -0.12 LEU 205

LEU 318 0.12 CYS 168 -0.16 LEU 205

LEU 318 0.11 THR 169 -0.13 VAL 201

LEU 318 0.10 SER 170 -0.10 LEU 205

LEU 318 0.14 PHE 171 -0.13 LEU 205

LEU 318 0.15 LEU 172 -0.15 VAL 201

LEU 318 0.12 GLY 173 -0.11 ASP 26

VAL 322 0.11 ILE 174 -0.08 VAL 201

VAL 322 0.18 SER 175 -0.13 LEU 172

VAL 322 0.15 TRP 176 -0.11 LEU 25

VAL 322 0.11 ALA 177 -0.09 ALA 230

GLU 114 0.11 LEU 178 -0.07 ALA 230

ALA 8 0.14 LEU 179 -0.10 LEU 25

ASP 124 0.13 ASP 180 -0.08 LEU 25

ASP 124 0.11 TYR 181 -0.08 ALA 230

LEU 120 0.14 HIS 182 -0.07 LEU 25

LEU 120 0.16 ARG 183 -0.08 LEU 25

ASP 124 0.19 ALA 184 -0.08 ALA 230

ALA 121 0.14 LEU 185 -0.06 ALA 230

GLU 117 0.19 ARG 186 -0.06 LEU 25

ALA 121 0.22 THR 187 -0.08 LEU 15

ALA 121 0.19 CYS 188 -0.07 ARG 11

GLU 117 0.20 LEU 189 -0.06 ARG 11

GLU 117 0.26 PRO 190 -0.07 ARG 11

GLU 117 0.26 SER 191 -0.07 LEU 25

GLU 117 0.23 LYS 192 -0.07 VAL 165

GLU 117 0.23 PRO 193 -0.09 VAL 165

GLU 114 0.27 LEU 194 -0.10 VAL 165

GLU 114 0.26 LEU 195 -0.12 VAL 165

GLU 114 0.25 GLY 196 -0.10 VAL 165

ALA 8 0.26 LEU 197 -0.13 LEU 25

GLU 114 0.21 GLY 198 -0.14 VAL 165

GLU 114 0.20 SER 199 -0.11 VAL 165

ALA 8 0.20 SER 200 -0.12 LEU 172

ALA 8 0.23 VAL 201 -0.15 LEU 172

ALA 8 0.19 ILE 202 -0.14 CYS 168

GLU 114 0.16 TYR 203 -0.10 CYS 168

ALA 8 0.16 PHE 204 -0.12 LEU 172

GLY 7 0.18 LEU 205 -0.16 CYS 168

GLY 7 0.15 TRP 206 -0.12 CYS 168

GLY 7 0.13 ASN 207 -0.09 CYS 168

GLY 7 0.14 LEU 208 -0.12 CYS 168

GLY 7 0.16 LEU 209 -0.13 TRP 164

ILE 297 0.15 LEU 210 -0.09 TRP 164

GLY 7 0.11 LEU 211 -0.08 TRP 164

SER 175 0.14 TRP 212 -0.09 TRP 164

VAL 300 0.15 PRO 213 -0.07 LEU 55

GLY 7 0.10 ARG 214 -0.10 ALA 59

GLY 7 0.09 VAL 215 -0.10 LEU 55

GLY 7 0.10 LEU 216 -0.10 LEU 55

GLY 7 0.09 ALA 217 -0.12 LEU 55

LEU 44 0.10 VAL 218 -0.17 LEU 55

PHE 233 0.08 ALA 219 -0.16 LEU 55

GLY 7 0.08 LEU 220 -0.16 LEU 55

PHE 328 0.07 PHE 221 -0.21 LEU 55

GLN 155 0.10 SER 222 -0.25 LEU 55

GLN 155 0.09 ALA 223 -0.21 LEU 55

CYS 324 0.08 LEU 224 -0.22 LEU 55

VAL 216 0.08 PHE 225 -0.27 LEU 55

GLN 155 0.12 PRO 226 -0.33 LEU 55

ARG 42 0.15 SER 227 -0.36 LEU 55

LEU 220 0.13 TYR 228 -0.33 LEU 55

LEU 44 0.18 VAL 229 -0.33 LEU 55

LEU 44 0.29 ALA 230 -0.41 LEU 55

LEU 44 0.23 LEU 231 -0.31 VAL 58

LEU 44 0.20 HIS 232 -0.25 ALA 59

LEU 44 0.26 PHE 233 -0.26 ALA 59

LEU 44 0.31 LEU 234 -0.28 ALA 59

LEU 44 0.25 GLY 235 -0.21 PHE 212

LEU 44 0.22 LEU 236 -0.17 ALA 59

LEU 48 0.28 TRP 237 -0.17 ALA 59

LEU 48 0.28 LEU 238 -0.20 VAL 216

LEU 44 0.23 VAL 239 -0.16 VAL 216

LEU 48 0.22 LEU 240 -0.11 VAL 216

LEU 48 0.25 LEU 241 -0.15 VAL 216

LEU 48 0.23 LEU 242 -0.14 VAL 216

LEU 48 0.20 TRP 243 -0.09 VAL 216

LEU 48 0.20 VAL 244 -0.09 VAL 216

LEU 48 0.21 TRP 245 -0.11 VAL 216

LEU 48 0.19 LEU 246 -0.08 VAL 216

LEU 48 0.17 GLN 247 -0.06 VAL 216

LEU 48 0.15 GLY 248 -0.06 VAL 216

ALA 51 0.15 THR 249 -0.08 VAL 216

ALA 51 0.14 ASP 250 -0.08 PRO 369

ALA 51 0.12 PHE 251 -0.09 ALA 230

LEU 55 0.13 MET 252 -0.12 ALA 230

LEU 55 0.12 PRO 253 -0.16 PRO 72

LEU 55 0.15 ASP 254 -0.17 PRO 72

ALA 51 0.16 PRO 255 -0.14 PRO 72

LEU 55 0.19 SER 256 -0.15 PHE 212

LEU 55 0.21 SER 257 -0.17 ALA 70

LEU 55 0.19 GLU 258 -0.14 VAL 216

ALA 51 0.24 TRP 259 -0.17 VAL 216

LEU 55 0.26 LEU 260 -0.20 LEU 234

LEU 52 0.20 TYR 261 -0.13 ALA 230

ALA 51 0.22 ARG 262 -0.14 VAL 216

LEU 52 0.27 VAL 263 -0.16 LEU 234

LEU 52 0.24 THR 264 -0.16 ALA 230

LEU 52 0.19 VAL 265 -0.09 PHE 212

LEU 48 0.22 ALA 266 -0.12 VAL 216

LEU 48 0.23 THR 267 -0.16 ALA 59

LEU 48 0.16 ILE 268 -0.10 ALA 230

LEU 48 0.16 LEU 269 -0.08 LEU 62

LEU 48 0.17 TYR 270 -0.14 ALA 59

LEU 48 0.12 PHE 271 -0.11 ALA 59

LEU 48 0.10 SER 272 -0.07 ALA 59

LEU 48 0.10 TRP 273 -0.06 CYS 324

LEU 48 0.11 PHE 274 -0.05 ALA 230

LEU 48 0.11 ASN 275 -0.04 CYS 324

LEU 48 0.14 VAL 276 -0.04 CYS 324

LEU 48 0.12 ALA 277 -0.04 CYS 324

LEU 48 0.11 GLU 278 -0.05 CYS 324

LEU 48 0.09 GLY 279 -0.05 PHE 328

LEU 44 0.10 ARG 280 -0.07 PHE 328

LEU 44 0.09 THR 281 -0.08 PHE 328

ALA 217 0.10 ARG 282 -0.11 PHE 328

LEU 44 0.10 GLY 283 -0.11 CYS 324

LEU 44 0.12 ARG 284 -0.10 CYS 324

LEU 44 0.10 ALA 285 -0.10 CYS 324

GLY 214 0.11 ILE 286 -0.13 CYS 324

LEU 44 0.12 ILE 287 -0.12 PRO 321

LEU 44 0.12 HIS 288 -0.11 CYS 324

LEU 335 0.10 PHE 289 -0.13 CYS 324

GLY 214 0.13 ALA 290 -0.15 PRO 321

LEU 44 0.12 PHE 291 -0.12 PRO 321

LEU 44 0.11 LEU 292 -0.12 PRO 321

LEU 335 0.14 LEU 293 -0.16 PRO 321

GLY 214 0.16 SER 294 -0.14 PRO 321

LEU 44 0.11 ASP 295 -0.13 ALA 59

LEU 331 0.13 SER 296 -0.13 LEU 320

LEU 331 0.19 ILE 297 -0.12 GLN 317

LEU 331 0.15 LEU 298 -0.13 VAL 58

PHE 328 0.13 LEU 299 -0.15 LEU 55

PHE 327 0.19 VAL 300 -0.12 LEU 55

PHE 328 0.21 ALA 301 -0.13 LEU 55

PHE 328 0.15 THR 302 -0.17 LEU 55

CYS 324 0.16 TRP 303 -0.15 LEU 55

CYS 324 0.21 VAL 304 -0.13 LEU 55

CYS 324 0.17 THR 305 -0.15 LEU 55

CYS 324 0.14 HIS 306 -0.17 LEU 55

CYS 324 0.16 SER 307 -0.13 LEU 55

CYS 324 0.13 SER 308 -0.13 LEU 55

CYS 324 0.10 TRP 309 -0.16 LEU 55

GLY 7 0.08 LEU 310 -0.14 LEU 55

GLY 7 0.08 PRO 311 -0.10 LEU 55

GLY 7 0.10 SER 312 -0.07 LEU 55

GLY 7 0.10 GLY 313 -0.07 GLY 157

GLY 7 0.12 ILE 314 -0.07 ARG 158

GLY 7 0.15 PRO 315 -0.09 LEU 293

GLY 7 0.15 LEU 316 -0.10 ILE 297

GLY 7 0.17 GLN 317 -0.12 ILE 297

GLY 7 0.20 LEU 318 -0.12 LEU 293

GLY 7 0.18 TRP 319 -0.12 LEU 293

GLY 7 0.17 LEU 320 -0.15 LEU 293

GLY 7 0.19 PRO 321 -0.16 LEU 293

GLY 7 0.21 VAL 322 -0.10 LEU 293

GLY 7 0.17 GLY 323 -0.11 LEU 293

VAL 304 0.21 CYS 324 -0.14 ALA 290

VAL 304 0.18 GLY 325 -0.11 TRP 164

GLY 7 0.18 CYS 326 -0.13 TRP 164

ALA 301 0.19 PHE 327 -0.10 TRP 164

ALA 301 0.21 PHE 328 -0.12 ILE 286

GLY 7 0.17 LEU 329 -0.13 TRP 164

GLY 7 0.16 GLY 330 -0.12 TRP 164

ILE 297 0.19 LEU 331 -0.10 ARG 282

ILE 297 0.17 ALA 332 -0.11 TRP 164

GLY 7 0.16 LEU 333 -0.12 TRP 164

ILE 297 0.14 ARG 334 -0.10 CYS 168

ILE 297 0.16 LEU 335 -0.09 TRP 164

GLU 114 0.16 VAL 336 -0.11 CYS 168

GLU 114 0.16 TYR 337 -0.10 CYS 168

GLU 114 0.14 TYR 338 -0.08 CYS 168

GLU 114 0.15 HIS 339 -0.08 CYS 168

GLU 114 0.17 TRP 340 -0.10 VAL 165

GLU 114 0.18 LEU 341 -0.10 VAL 165

GLU 117 0.16 HIS 342 -0.08 CYS 168

GLU 117 0.17 PRO 343 -0.07 VAL 165

GLU 117 0.15 SER 344 -0.06 CYS 168

GLU 117 0.16 CYS 345 -0.05 CYS 168

PRO 190 0.22 LEU 368 -0.13 PRO 253

PRO 190 0.17 PRO 369 -0.14 PRO 253

LEU 189 0.14 GLN 370 -0.11 ALA 8

LEU 189 0.09 ASN 371 -0.11 ALA 230

ALA 70 0.08 ARG 372 -0.10 ALA 230

LEU 55 0.06 ARG 373 -0.11 ALA 230

LEU 52 0.06 MET 374 -0.09 ALA 230

ALA 70 0.07 THR 375 -0.07 ALA 230

LEU 52 0.08 HIS 376 -0.07 ALA 230

LEU 52 0.08 LEU 377 -0.07 ALA 230

GLU 117 0.10 ALA 378 -0.05 ALA 230

GLU 117 0.08 GLN 379 -0.04 ALA 230

LEU 48 0.09 LYS 380 -0.03 ALA 230

GLU 117 0.10 PHE 381 -0.04 LEU 172

GLU 117 0.12 PHE 382 -0.05 CYS 168

GLU 117 0.11 PRO 383 -0.04 CYS 168

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.

*** ***

CA distance fluctuations for 2604010738593453301

--- normal mode 7 ---

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.

* *