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 2603271630402469162

--- 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
GLU 10 0.03 CYS 1 -0.99 ASN 94

GLU 10 0.03 VAL 2 -0.99 ASN 94

GLU 10 0.05 THR 3 -0.92 ASN 94

GLU 10 0.01 LYS 4 -0.93 ASN 94

GLU 10 0.08 ASN 5 -0.67 ASN 94

VAL 7 0.03 THR 6 -0.60 PRO 93

THR 332 0.11 VAL 7 -0.32 PRO 93

THR 332 0.04 GLU 8 -0.22 MET 54

ASN 68 0.03 GLU 9 -0.07 MET 54

ASN 5 0.08 GLU 10 -0.05 LYS 101

ASN 68 0.02 GLU 11 -0.18 THR 6

VAL 7 0.05 SER 12 -0.08 THR 6

SER 12 0.01 GLU 13 -0.13 THR 6

SER 12 0.02 PRO 14 -0.15 THR 6

VAL 7 0.04 VAL 15 -0.08 THR 6

SER 12 0.01 TYR 16 -0.11 THR 6

VAL 7 0.03 THR 17 -0.08 THR 6

SER 12 0.01 GLY 18 -0.10 THR 6

SER 12 0.01 VAL 19 -0.11 LYS 4

SER 12 0.01 LEU 20 -0.16 LYS 4

SER 12 0.01 SER 21 -0.18 LYS 4

SER 12 0.01 ARG 22 -0.18 LYS 4

SER 12 0.01 MET 23 -0.21 LYS 4

SER 12 0.01 LEU 24 -0.21 CYS 1

SER 12 0.00 HIS 25 -0.21 CYS 1

SER 12 0.00 VAL 26 -0.21 CYS 1

SER 12 0.00 GLU 27 -0.19 CYS 1

SER 12 0.00 GLU 28 -0.19 CYS 1

SER 12 0.01 ASN 29 -0.18 CYS 1

SER 12 0.01 LYS 30 -0.17 CYS 1

SER 12 0.01 ILE 31 -0.18 CYS 1

SER 12 0.01 LEU 32 -0.16 LYS 4

SER 12 0.01 ASN 33 -0.16 LYS 4

SER 12 0.01 ASP 34 -0.16 LYS 4

SER 12 0.01 ASN 35 -0.13 LYS 4

SER 12 0.01 GLY 36 -0.13 LYS 4

GLU 10 0.01 GLU 37 -0.11 LYS 4

GLU 10 0.01 ALA 38 -0.13 LYS 4

GLU 10 0.01 VAL 39 -0.14 LYS 4

GLU 10 0.01 ARG 40 -0.14 LYS 4

SER 12 0.01 LEU 41 -0.18 LYS 4

GLU 10 0.01 THR 42 -0.16 LYS 4

GLU 10 0.01 GLY 43 -0.19 LYS 4

SER 12 0.01 VAL 44 -0.23 LYS 4

SER 12 0.00 ASN 45 -0.30 LYS 4

SER 12 0.00 ILE 46 -0.35 LYS 4

VAL 110 0.00 CYS 47 -0.42 LYS 4

VAL 110 0.00 SER 48 -0.52 LYS 4

TRP 51 0.00 LEU 49 -0.55 LYS 4

PRO 77 0.00 GLU 50 -0.54 VAL 2

LEU 49 0.00 TRP 51 -0.61 VAL 2

LEU 49 0.00 ASN 52 -0.67 LYS 4

VAL 110 0.00 TYR 53 -0.70 LYS 4

ASN 52 0.00 MET 54 -0.71 LYS 4

SER 320 0.00 GLY 55 -0.61 LYS 4

VAL 58 0.00 ASP 56 -0.56 LYS 4

LEU 59 0.00 TYR 57 -0.47 LYS 4

ASP 56 0.00 VAL 58 -0.43 LYS 4

TYR 57 0.00 LEU 59 -0.38 LYS 4

TYR 57 0.00 LYS 60 -0.31 THR 6

SER 12 0.00 SER 61 -0.28 LYS 4

SER 12 0.01 ALA 62 -0.26 LYS 4

SER 12 0.02 GLU 63 -0.19 LYS 4

GLU 10 0.03 GLU 64 -0.14 LYS 4

GLU 10 0.02 VAL 65 -0.15 LYS 4

GLU 10 0.02 PHE 66 -0.13 LYS 4

VAL 7 0.07 ASN 67 -0.06 THR 6

VAL 7 0.10 ASN 68 -0.03 LYS 4

VAL 7 0.07 TRP 69 -0.07 LYS 4

VAL 7 0.06 ASN 70 -0.07 LYS 4

VAL 7 0.02 CYS 71 -0.14 LYS 4

GLU 10 0.01 ASN 72 -0.15 LYS 4

SER 12 0.01 PHE 73 -0.21 LYS 4

SER 12 0.01 ILE 74 -0.26 LYS 4

SER 12 0.00 ARG 75 -0.31 LYS 4

SER 12 0.00 LEU 76 -0.38 LYS 4

GLU 50 0.00 PRO 77 -0.42 LYS 4

GLU 50 0.00 LEU 78 -0.48 VAL 2

GLY 137 0.00 SER 79 -0.55 VAL 2

LEU 124 0.00 GLN 80 -0.56 CYS 1

ASN 94 0.00 ASP 81 -0.64 CYS 1

GLY 85 0.00 TYR 82 -0.64 CYS 1

GLY 99 0.00 TRP 83 -0.59 CYS 1

GLY 85 0.00 PHE 84 -0.64 CYS 1

PHE 84 0.00 GLY 85 -0.71 CYS 1

ASN 94 0.00 LYS 86 -0.74 CYS 1

ASN 94 0.00 VAL 87 -0.77 CYS 1

ASN 94 0.00 ARG 88 -0.87 CYS 1

THR 92 0.00 ASP 89 -0.89 VAL 2

SER 91 0.00 TRP 90 -0.94 VAL 2

TRP 90 0.00 SER 91 -0.87 LYS 4

ASP 89 0.00 THR 92 -0.85 LYS 4

PHE 84 0.00 PRO 93 -0.90 LYS 4

ARG 88 0.00 ASN 94 -0.99 CYS 1

PHE 84 0.00 PRO 95 -0.96 CYS 1

PHE 84 0.00 PRO 96 -0.86 CYS 1

ASP 98 0.00 ASP 97 -0.76 CYS 1

ASP 97 0.00 ASP 98 -0.71 CYS 1

TYR 82 0.00 GLY 99 -0.66 CYS 1

CYS 47 0.00 LYS 100 -0.62 CYS 1

CYS 47 0.00 LYS 101 -0.66 LYS 4

LYS 104 0.00 TYR 102 -0.61 LYS 4

GLU 50 0.00 ARG 103 -0.53 LYS 4

CYS 47 0.00 LYS 104 -0.52 LYS 4

CYS 47 0.00 ILE 105 -0.52 LYS 4

VAL 110 0.00 ILE 106 -0.45 LYS 4

ALA 62 0.00 GLU 107 -0.42 LYS 4

ALA 62 0.00 ASP 108 -0.39 LYS 4

ALA 62 0.00 VAL 109 -0.35 LYS 4

PRO 14 0.00 VAL 110 -0.33 LYS 4

PRO 14 0.00 LYS 111 -0.29 LYS 4

SER 12 0.00 LEU 112 -0.25 LYS 4

SER 12 0.01 ALA 113 -0.23 LYS 4

SER 12 0.01 SER 114 -0.22 LYS 4

SER 12 0.01 SER 115 -0.18 LYS 4

SER 12 0.01 MET 116 -0.14 LYS 4

SER 12 0.01 GLY 117 -0.15 LYS 4

SER 12 0.01 LYS 118 -0.18 LYS 4

SER 12 0.01 TYR 119 -0.23 LYS 4

SER 12 0.00 VAL 120 -0.29 LYS 4

SER 12 0.00 GLU 121 -0.31 LYS 4

SER 12 0.00 LEU 122 -0.37 LYS 4

SER 12 0.00 ASP 123 -0.39 CYS 1

GLN 80 0.00 LEU 124 -0.45 CYS 1

PHE 281 0.00 HIS 125 -0.46 VAL 2

GLY 137 0.00 TRP 126 -0.52 CYS 1

GLU 131 0.00 ASN 127 -0.55 CYS 1

GLU 131 0.00 ASN 128 -0.60 CYS 1

GLU 131 0.00 ALA 129 -0.58 CYS 1

GLU 131 0.00 GLY 130 -0.60 CYS 1

GLY 130 0.00 GLU 131 -0.66 CYS 1

ASN 128 0.00 TRP 132 -0.69 CYS 1

ASN 128 0.00 GLY 133 -0.74 CYS 1

ASN 135 0.00 LYS 134 -0.71 CYS 1

ASN 128 0.00 ASN 135 -0.65 CYS 1

GLY 137 0.00 ILE 136 -0.63 CYS 1

TRP 126 0.00 GLY 137 -0.56 CYS 1

TYR 253 0.00 GLN 138 -0.50 CYS 1

TYR 253 0.00 HIS 139 -0.50 CYS 1

PRO 142 0.00 LYS 140 -0.46 CYS 1

PRO 142 0.00 MET 141 -0.46 CYS 1

MET 141 0.00 PRO 142 -0.48 CYS 1

TYR 145 0.00 ASP 143 -0.52 CYS 1

LEU 147 0.00 GLU 144 -0.52 CYS 1

ASP 143 0.00 TYR 145 -0.55 CYS 1

TRP 150 0.00 SER 146 -0.51 CYS 1

GLU 144 0.00 LEU 147 -0.48 CYS 1

LEU 20 0.00 GLU 148 -0.52 CYS 1

LEU 20 0.00 PHE 149 -0.51 CYS 1

SER 146 0.00 TRP 150 -0.45 CYS 1

LEU 20 0.00 ILE 151 -0.46 CYS 1

LEU 20 0.00 ASP 152 -0.48 CYS 1

LEU 20 0.00 VAL 153 -0.44 CYS 1

LEU 20 0.00 ALA 154 -0.40 CYS 1

LEU 20 0.00 LYS 155 -0.42 CYS 1

LEU 20 0.00 THR 156 -0.42 CYS 1

PRO 14 0.00 TYR 157 -0.36 CYS 1

PRO 14 0.00 LYS 158 -0.34 CYS 1

SER 12 0.00 ASN 159 -0.29 CYS 1

SER 12 0.00 HIS 160 -0.28 CYS 1

SER 12 0.00 PRO 161 -0.24 LYS 4

SER 12 0.00 ALA 162 -0.25 LYS 4

SER 12 0.00 VAL 163 -0.30 LYS 4

SER 12 0.00 ILE 164 -0.30 CYS 1

SER 12 0.00 PHE 165 -0.35 CYS 1

SER 12 0.00 ASN 166 -0.35 CYS 1

SER 12 0.00 LEU 167 -0.39 CYS 1

SER 12 0.00 TYR 168 -0.41 CYS 1

SER 12 0.00 ASN 169 -0.39 CYS 1

SER 12 0.00 GLU 170 -0.39 CYS 1

SER 12 0.00 PRO 171 -0.40 CYS 1

SER 12 0.00 HIS 172 -0.39 CYS 1

SER 12 0.00 ASP 173 -0.40 CYS 1

SER 12 0.00 VAL 174 -0.40 CYS 1

SER 12 0.00 SER 175 -0.37 CYS 1

SER 12 0.00 TRP 176 -0.35 CYS 1

SER 12 0.00 ALA 177 -0.37 CYS 1

GLY 183 0.00 ILE 178 -0.40 CYS 1

SER 12 0.00 TRP 179 -0.39 CYS 1

SER 12 0.00 ARG 180 -0.37 CYS 1

SER 12 0.00 ASP 181 -0.39 CYS 1

GLY 183 0.00 GLY 182 -0.43 CYS 1

GLY 182 0.00 GLY 183 -0.45 CYS 1

ILE 178 0.00 PHE 184 -0.48 CYS 1

LEU 20 0.00 ILE 185 -0.48 CYS 1

ILE 178 0.00 VAL 186 -0.50 CYS 1

THR 188 0.00 GLU 187 -0.50 CYS 1

GLU 187 0.00 THR 188 -0.53 CYS 1

ASN 190 0.00 PHE 189 -0.56 CYS 1

PHE 189 0.00 ASN 190 -0.59 CYS 1

GLU 187 0.00 LYS 191 -0.58 CYS 1

ALA 129 0.00 LYS 192 -0.60 CYS 1

LYS 191 0.00 TYR 193 -0.57 CYS 1

GLY 207 0.00 LEU 194 -0.57 CYS 1

LEU 20 0.00 THR 195 -0.55 CYS 1

LEU 20 0.00 TYR 196 -0.54 CYS 1

LEU 20 0.00 ALA 197 -0.51 CYS 1

LEU 20 0.00 SER 198 -0.48 CYS 1

LEU 20 0.00 PRO 199 -0.46 CYS 1

GLY 183 0.00 GLY 200 -0.42 CYS 1

SER 12 0.00 LEU 201 -0.39 CYS 1

SER 12 0.00 GLN 202 -0.37 CYS 1

VAL 19 0.00 LYS 203 -0.41 CYS 1

LEU 20 0.00 ILE 204 -0.41 CYS 1

SER 12 0.00 VAL 205 -0.37 CYS 1

GLY 18 0.00 ASP 206 -0.38 CYS 1

LEU 20 0.00 GLY 207 -0.42 CYS 1

LEU 20 0.00 ILE 208 -0.39 CYS 1

SER 12 0.00 ARG 209 -0.36 CYS 1

GLY 18 0.00 SER 210 -0.38 CYS 1

GLY 18 0.00 THR 211 -0.39 CYS 1

GLY 18 0.00 GLY 212 -0.35 CYS 1

SER 12 0.00 ALA 213 -0.34 CYS 1

SER 12 0.00 ASN 214 -0.30 CYS 1

SER 12 0.00 ASN 215 -0.30 CYS 1

SER 12 0.00 LEU 216 -0.28 CYS 1

SER 12 0.00 ILE 217 -0.31 CYS 1

SER 12 0.00 VAL 218 -0.31 CYS 1

SER 12 0.00 ALA 219 -0.33 CYS 1

SER 12 0.00 GLY 220 -0.33 CYS 1

SER 12 0.00 GLY 221 -0.32 CYS 1

SER 12 0.00 LEU 222 -0.34 CYS 1

SER 12 0.00 ASP 223 -0.34 CYS 1

SER 12 0.00 TRP 224 -0.35 CYS 1

SER 12 0.00 ALA 225 -0.33 CYS 1

SER 12 0.00 TYR 226 -0.29 CYS 1

SER 12 0.00 ASP 227 -0.29 CYS 1

SER 12 0.00 LEU 228 -0.27 CYS 1

SER 12 0.00 THR 229 -0.27 CYS 1

SER 12 0.00 GLY 230 -0.29 CYS 1

SER 12 0.00 ILE 231 -0.28 CYS 1

SER 12 0.00 GLY 232 -0.25 CYS 1

SER 12 0.00 ALA 233 -0.27 CYS 1

SER 12 0.00 GLY 234 -0.28 CYS 1

SER 12 0.00 TYR 235 -0.31 CYS 1

SER 12 0.00 ALA 236 -0.30 CYS 1

SER 12 0.00 LEU 237 -0.32 CYS 1

SER 12 0.00 THR 238 -0.31 CYS 1

SER 12 0.00 ASP 239 -0.30 CYS 1

SER 12 0.00 THR 240 -0.30 CYS 1

SER 12 0.00 VAL 241 -0.27 CYS 1

SER 12 0.00 LYS 242 -0.27 CYS 1

SER 12 0.00 GLY 243 -0.28 CYS 1

SER 12 0.00 ASN 244 -0.25 CYS 1

SER 12 0.00 GLY 245 -0.26 CYS 1

SER 12 0.00 ILE 246 -0.28 CYS 1

SER 12 0.00 VAL 247 -0.26 CYS 1

SER 12 0.00 TYR 248 -0.27 CYS 1

SER 12 0.00 ASP 249 -0.28 CYS 1

SER 12 0.00 SER 250 -0.27 CYS 1

SER 12 0.00 HIS 251 -0.28 CYS 1

SER 12 0.00 ILE 252 -0.24 CYS 1

SER 12 0.00 TYR 253 -0.25 CYS 1

GLU 10 0.00 PRO 254 -0.22 CYS 1

SER 12 0.00 PRO 255 -0.26 CYS 1

SER 12 0.00 LYS 256 -0.25 CYS 1

GLU 10 0.00 GLU 257 -0.22 CYS 1

SER 12 0.00 TRP 258 -0.23 CYS 1

GLU 10 0.00 ASN 259 -0.22 CYS 1

GLU 10 0.00 GLY 260 -0.19 CYS 1

GLU 10 0.01 PRO 261 -0.18 CYS 1

GLU 10 0.00 ARG 262 -0.20 CYS 1

GLU 10 0.00 HIS 263 -0.20 CYS 1

GLU 10 0.01 ASP 264 -0.18 CYS 1

SER 12 0.00 GLU 265 -0.20 CYS 1

SER 12 0.00 LEU 266 -0.23 CYS 1

SER 12 0.00 VAL 267 -0.22 CYS 1

SER 12 0.00 LEU 268 -0.19 CYS 1

SER 12 0.00 VAL 269 -0.21 CYS 1

SER 12 0.00 ILE 270 -0.22 CYS 1

SER 12 0.00 ALA 271 -0.19 CYS 1

SER 12 0.00 ASP 272 -0.18 CYS 1

SER 12 0.00 ARG 273 -0.20 CYS 1

SER 12 0.00 TYR 274 -0.22 CYS 1

SER 12 0.01 PRO 275 -0.21 CYS 1

SER 12 0.00 VAL 276 -0.22 CYS 1

SER 12 0.01 MET 277 -0.22 CYS 1

SER 12 0.01 ILE 278 -0.22 CYS 1

SER 12 0.00 GLY 279 -0.26 CYS 1

SER 12 0.00 GLU 280 -0.27 VAL 2

SER 12 0.00 PHE 281 -0.23 VAL 2

GLU 10 0.01 GLY 282 -0.21 VAL 2

GLU 10 0.01 ILE 283 -0.20 VAL 2

GLU 10 0.01 ASP 284 -0.21 VAL 2

VAL 7 0.01 PRO 285 -0.16 VAL 2

GLU 10 0.01 GLU 286 -0.19 VAL 2

GLU 10 0.00 GLY 287 -0.22 VAL 2

GLU 10 0.00 PRO 288 -0.21 CYS 1

GLU 10 0.00 TRP 289 -0.21 VAL 2

GLU 10 0.01 GLY 290 -0.18 VAL 2

VAL 7 0.02 THR 291 -0.12 VAL 2

VAL 7 0.03 ALA 292 -0.10 CYS 1

VAL 7 0.02 ASN 293 -0.13 CYS 1

VAL 7 0.02 ARG 294 -0.12 CYS 1

VAL 7 0.04 PRO 295 -0.07 CYS 1

VAL 7 0.04 ASN 296 -0.07 CYS 1

VAL 7 0.02 TRP 297 -0.12 CYS 1

VAL 7 0.02 LEU 298 -0.12 LYS 4

VAL 7 0.04 ILE 299 -0.08 LYS 4

VAL 7 0.03 GLY 300 -0.09 LYS 4

VAL 7 0.01 ILE 301 -0.13 CYS 1

VAL 7 0.03 LEU 302 -0.11 LYS 4

VAL 7 0.03 ASP 303 -0.08 LYS 4

VAL 7 0.02 TRP 304 -0.11 CYS 1

VAL 7 0.01 ILE 305 -0.13 LYS 4

VAL 7 0.03 ASP 306 -0.10 LYS 4

VAL 7 0.03 LYS 307 -0.09 LYS 4

VAL 7 0.01 ASN 308 -0.12 CYS 1

VAL 7 0.01 ASN 309 -0.12 LYS 4

GLU 10 0.01 LEU 310 -0.16 LYS 4

GLU 10 0.01 SER 311 -0.18 LYS 4

SER 12 0.01 TRP 312 -0.19 LYS 4

SER 12 0.01 SER 313 -0.22 LYS 4

GLU 10 0.01 ALA 314 -0.22 LYS 4

SER 12 0.00 TRP 315 -0.27 LYS 4

SER 12 0.00 CYS 316 -0.29 LYS 4

SER 12 0.00 LEU 317 -0.28 LYS 4

GLU 13 0.00 HIS 318 -0.34 LYS 4

HIS 318 0.00 THR 319 -0.32 LYS 4

VAL 110 0.00 SER 320 -0.37 LYS 4

VAL 110 0.00 ALA 321 -0.38 VAL 2

SER 12 0.00 THR 322 -0.32 VAL 2

SER 12 0.00 PRO 323 -0.27 VAL 2

GLU 10 0.00 ASN 324 -0.25 LYS 4

GLU 10 0.01 LEU 325 -0.19 LYS 4

GLU 10 0.01 ILE 326 -0.18 LYS 4

VAL 7 0.02 PHE 327 -0.16 LYS 4

GLU 10 0.01 ASP 328 -0.19 LYS 4

GLU 11 0.00 TRP 329 -0.24 LYS 4

VAL 7 0.09 LYS 330 -0.08 LYS 4

VAL 7 0.06 TYR 331 -0.11 LYS 4

VAL 7 0.11 THR 332 -0.04 LYS 4

VAL 7 0.08 PRO 333 -0.07 LYS 4

VAL 7 0.05 THR 334 -0.09 LYS 4

VAL 7 0.08 PRO 335 -0.04 LYS 4

VAL 7 0.05 TRP 336 -0.08 LYS 4

VAL 7 0.03 HIS 337 -0.12 LYS 4

VAL 7 0.04 GLY 338 -0.11 LYS 4

VAL 7 0.08 VAL 339 -0.04 LYS 4

VAL 7 0.06 ILE 340 -0.05 LYS 4

VAL 7 0.04 VAL 341 -0.10 LYS 4

VAL 7 0.07 LYS 342 -0.06 LYS 4

VAL 7 0.09 GLU 343 -0.01 LYS 4

VAL 7 0.06 ARG 344 -0.05 LYS 4

VAL 7 0.05 LEU 345 -0.07 LYS 4

VAL 7 0.09 LEU 346 -0.02 LYS 4

VAL 7 0.08 SER 347 -0.01 LYS 4

VAL 7 0.06 TYR 348 -0.04 LYS 4

VAL 7 0.06 ASP 349 -0.03 LYS 4

VAL 7 0.04 HIS 350 -0.07 LYS 4

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 2603271630402469162

--- 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.

* *