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.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0839
THR 6
0.0268
ASN 7
0.0249
PRO 8
0.0237
HIS 9
0.0132
VAL 10
0.0120
ALA 11
0.0137
VAL 12
0.0039
LEU 13
0.0035
ALA 14
0.0039
PHE 15
0.0082
PRO 16
0.0084
PHE 17
0.0111
SER 18
0.0228
THR 19
0.0230
HIS 20
0.0186
ALA 21
0.0183
ALA 22
0.0210
PRO 23
0.0199
LEU 24
0.0181
LEU 25
0.0201
ALA 26
0.0215
VAL 27
0.0218
VAL 28
0.0171
ARG 29
0.0209
ARG 30
0.0160
LEU 31
0.0148
ALA 32
0.0156
ALA 33
0.0167
ALA 34
0.0155
ALA 35
0.0185
PRO 36
0.0276
HIS 37
0.0315
ALA 38
0.0221
VAL 39
0.0090
PHE 40
0.0091
SER 41
0.0098
PHE 42
0.0080
PHE 43
0.0026
SER 44
0.0035
THR 45
0.0059
SER 46
0.0139
GLN 47
0.0075
SER 48
0.0144
ASN 49
0.0182
ALA 50
0.0227
SER 51
0.0243
ILE 52
0.0256
PHE 53
0.0261
HIS 54
0.0091
ASP 55
0.0338
HIS 58
0.0532
THR 59
0.0244
MET 60
0.0473
GLN 61
0.0325
CYS 62
0.0406
CYS 62
0.0405
ASN 63
0.0262
ILE 64
0.0233
LYS 65
0.0164
SER 66
0.0128
TYR 67
0.0084
ASP 68
0.0083
ILE 69
0.0060
SER 70
0.0093
ASP 71
0.0112
GLY 72
0.0107
VAL 73
0.0205
PRO 74
0.0173
GLU 75
0.0123
GLY 76
0.0156
TYR 77
0.0110
VAL 78
0.0128
PHE 79
0.0108
ALA 80
0.0130
GLY 81
0.0125
ARG 82
0.0080
PRO 83
0.0074
GLN 84
0.0040
GLU 85
0.0034
ASP 86
0.0041
ILE 87
0.0049
GLU 88
0.0063
LEU 89
0.0074
PHE 90
0.0058
THR 91
0.0094
ARG 92
0.0152
ALA 93
0.0142
ALA 94
0.0138
PRO 95
0.0084
GLU 96
0.0171
SER 97
0.0164
PHE 98
0.0094
ARG 99
0.0164
GLN 100
0.0222
GLY 101
0.0199
MET 102
0.0181
VAL 103
0.0322
MET 104
0.0306
ALA 105
0.0254
VAL 106
0.0301
ALA 107
0.0259
GLU 108
0.0297
THR 109
0.0327
GLY 110
0.0339
ARG 111
0.0282
PRO 112
0.0231
VAL 113
0.0180
SER 114
0.0117
CYS 115
0.0080
LEU 116
0.0079
LEU 116
0.0079
VAL 117
0.0096
ALA 118
0.0111
ASP 119
0.0099
ALA 120
0.0068
PHE 121
0.0115
ILE 122
0.0115
TRP 123
0.0093
PHE 124
0.0165
ALA 125
0.0165
ALA 126
0.0192
ASP 127
0.0207
MET 128
0.0162
ALA 129
0.0131
ALA 130
0.0238
GLU 131
0.0287
MET 132
0.0175
GLY 133
0.0163
VAL 134
0.0072
ALA 135
0.0124
TRP 136
0.0160
LEU 137
0.0164
PRO 138
0.0155
PHE 139
0.0113
TRP 140
0.0096
THR 141
0.0129
ALA 142
0.0085
GLY 143
0.0071
PRO 144
0.0062
ASN 145
0.0073
SER 146
0.0083
LEU 147
0.0071
SER 148
0.0072
THR 149
0.0085
HIS 150
0.0078
VAL 151
0.0083
TYR 152
0.0091
ILE 153
0.0097
ASP 154
0.0050
GLU 155
0.0047
ILE 156
0.0037
ARG 157
0.0056
GLU 158
0.0073
LYS 159
0.0079
ILE 160
0.0079
GLY 161
0.0099
VAL 162
0.0109
SER 163
0.0146
GLY 164
0.0132
ILE 165
0.0094
GLN 166
0.0232
GLY 167
0.0141
ARG 168
0.0028
GLU 169
0.0100
ASP 170
0.0135
GLU 171
0.0101
LEU 172
0.0059
LEU 173
0.0028
ASN 174
0.0024
PHE 175
0.0045
ILE 176
0.0087
PRO 177
0.0123
GLY 178
0.0128
MET 179
0.0084
SER 180
0.0041
LYS 181
0.0053
VAL 182
0.0074
ARG 183
0.0093
PHE 184
0.0062
ARG 185
0.0101
ASP 186
0.0084
LEU 187
0.0049
GLN 188
0.0043
GLU 189
0.0047
GLY 190
0.0037
ILE 191
0.0051
VAL 192
0.0076
PHE 193
0.0132
GLY 194
0.0137
ASN 195
0.0192
LEU 196
0.0134
ASN 197
0.0169
SER 198
0.0093
LEU 199
0.0082
PHE 200
0.0079
SER 201
0.0089
SER 201
0.0089
ARG 202
0.0087
MET 203
0.0078
LEU 204
0.0063
HIS 205
0.0073
ARG 206
0.0090
MET 207
0.0098
GLY 208
0.0122
GLN 209
0.0158
VAL 210
0.0166
LEU 211
0.0152
PRO 212
0.0205
LYS 213
0.0237
ALA 214
0.0197
THR 215
0.0227
ALA 216
0.0205
VAL 217
0.0084
PHE 218
0.0100
ILE 219
0.0093
ASN 220
0.0103
SER 221
0.0099
PHE 222
0.0096
GLU 223
0.0084
GLU 224
0.0074
LEU 225
0.0076
ASP 226
0.0077
ASP 227
0.0101
SER 228
0.0153
LEU 229
0.0114
THR 230
0.0088
ASN 231
0.0163
ASP 232
0.0156
LEU 233
0.0119
LYS 234
0.0154
SER 235
0.0236
LYS 236
0.0190
LEU 237
0.0171
LYS 238
0.0217
THR 239
0.0186
TYR 240
0.0120
LEU 241
0.0094
ASN 242
0.0091
ILE 243
0.0093
GLY 244
0.0122
PRO 245
0.0096
PHE 246
0.0054
ASN 247
0.0195
LEU 248
0.0096
ILE 249
0.0201
THR 250
0.0839
GLY 260
0.0226
CYS 261
0.0184
LEU 262
0.0174
GLN 263
0.0075
TRP 264
0.0054
LEU 265
0.0088
LYS 266
0.0336
GLU 267
0.0268
ARG 268
0.0027
LYS 269
0.0305
PRO 270
0.0190
THR 271
0.0087
SER 272
0.0100
VAL 273
0.0114
VAL 274
0.0114
TYR 275
0.0086
ILE 276
0.0072
SER 277
0.0071
PHE 278
0.0057
GLY 279
0.0115
THR 280
0.0217
VAL 281
0.0258
THR 282
0.0155
THR 283
0.0069
PRO 284
0.0065
PRO 285
0.0094
PRO 286
0.0130
ALA 287
0.0106
GLU 288
0.0094
VAL 289
0.0104
VAL 290
0.0091
ALA 291
0.0049
LEU 292
0.0069
SER 293
0.0098
SER 293
0.0098
GLU 294
0.0074
ALA 295
0.0058
LEU 296
0.0089
GLU 297
0.0120
ALA 298
0.0110
SER 299
0.0117
ARG 300
0.0173
VAL 301
0.0117
PRO 302
0.0124
PHE 303
0.0133
ILE 304
0.0140
TRP 305
0.0097
SER 306
0.0063
LEU 307
0.0039
ARG 308
0.0246
ASP 309
0.0342
LYS 310
0.0380
ALA 311
0.0240
ARG 312
0.0235
VAL 313
0.0284
HIS 314
0.0184
LEU 315
0.0153
PRO 316
0.0136
GLU 317
0.0175
GLY 318
0.0137
PHE 319
0.0122
LEU 320
0.0062
GLU 321
0.0078
LYS 322
0.0141
THR 323
0.0176
ARG 324
0.0095
GLY 325
0.0186
TYR 326
0.0156
GLY 327
0.0161
MET 328
0.0171
VAL 329
0.0082
VAL 330
0.0032
PRO 331
0.0035
TRP 332
0.0204
ALA 333
0.0182
PRO 334
0.0175
GLN 335
0.0163
ALA 336
0.0186
GLU 337
0.0230
VAL 338
0.0158
LEU 339
0.0130
ALA 340
0.0173
HIS 341
0.0176
GLU 342
0.0187
ALA 343
0.0131
VAL 344
0.0112
GLY 345
0.0078
ALA 346
0.0065
PHE 347
0.0050
VAL 348
0.0021
THR 349
0.0027
HIS 350
0.0022
CYS 351
0.0022
GLY 352
0.0012
TRP 353
0.0066
ASN 354
0.0049
SER 355
0.0057
LEU 356
0.0094
TRP 357
0.0084
GLU 358
0.0090
SER 359
0.0086
VAL 360
0.0073
ALA 361
0.0076
GLY 362
0.0055
GLY 363
0.0062
VAL 364
0.0042
PRO 365
0.0055
LEU 366
0.0060
ILE 367
0.0053
CYS 368
0.0083
ARG 369
0.0070
PRO 370
0.0055
PHE 371
0.0065
PHE 372
0.0072
GLY 373
0.0056
ASP 374
0.0031
GLN 375
0.0031
ARG 376
0.0035
LEU 377
0.0035
ASN 378
0.0036
GLY 379
0.0035
ARG 380
0.0071
MET 381
0.0060
VAL 382
0.0045
GLU 383
0.0072
ASP 384
0.0084
VAL 385
0.0074
LEU 386
0.0040
GLU 387
0.0054
ILE 388
0.0015
GLY 389
0.0103
VAL 390
0.0094
ARG 391
0.0118
ILE 392
0.0152
GLU 393
0.0276
GLY 394
0.0368
GLY 395
0.0165
VAL 396
0.0122
PHE 397
0.0085
THR 398
0.0171
LYS 399
0.0162
SER 400
0.0234
GLY 401
0.0201
LEU 402
0.0114
MET 403
0.0110
SER 404
0.0135
CYS 405
0.0116
PHE 406
0.0052
ASP 407
0.0077
GLN 408
0.0087
ILE 409
0.0077
LEU 410
0.0084
SER 411
0.0158
GLN 412
0.0165
GLU 413
0.0066
LYS 414
0.0060
GLY 415
0.0048
LYS 416
0.0040
LYS 417
0.0085
LEU 418
0.0044
ARG 419
0.0074
GLU 420
0.0152
ASN 421
0.0136
LEU 422
0.0058
ARG 423
0.0158
ALA 424
0.0199
LEU 425
0.0086
ARG 426
0.0074
ARG 426
0.0074
GLU 427
0.0108
THR 428
0.0059
ALA 429
0.0070
ASP 430
0.0065
ARG 431
0.0065
ALA 432
0.0111
VAL 433
0.0148
GLY 434
0.0514
PRO 435
0.0489
LYS 436
0.0364
GLY 437
0.0158
SER 438
0.0156
SER 439
0.0151
THR 440
0.0162
GLU 441
0.0183
ASN 442
0.0158
PHE 443
0.0174
ILE 444
0.0128
THR 445
0.0164
LEU 446
0.0165
VAL 447
0.0118
ASP 448
0.0173
LEU 449
0.0263
VAL 450
0.0244
SER 451
0.0237
LYS 452
0.0391
PRO 453
0.0311
LYS 454
0.0174
ASP 455
0.0214
If you find results from this site helpful for your research, please cite one of our papers:
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.