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 = 0.0489
MET 1
0.0132
SER 2
0.0123
ILE 3
0.0083
ILE 4
0.0121
ILE 5
0.0124
ARG 6
0.0121
GLY 7
0.0231
GLY 8
0.0194
THR 9
0.0150
VAL 10
0.0156
VAL 11
0.0116
THR 12
0.0082
ALA 13
0.0101
ASP 14
0.0056
MET 15
0.0149
THR 16
0.0158
PHE 17
0.0156
ALA 18
0.0142
ALA 19
0.0075
ASP 20
0.0045
VAL 21
0.0056
TYR 22
0.0057
CYS 23
0.0047
ASP 24
0.0075
GLU 25
0.0189
GLY 26
0.0095
LYS 27
0.0092
ILE 28
0.0098
VAL 29
0.0153
ALA 30
0.0178
ILE 31
0.0265
GLY 32
0.0403
ASP 33
0.0489
ASN 34
0.0270
LEU 35
0.0302
ASP 36
0.0334
VAL 37
0.0083
PRO 38
0.0169
GLU 39
0.0065
ASN 40
0.0371
ALA 41
0.0234
GLU 42
0.0202
CYS 43
0.0249
ILE 44
0.0164
ASP 45
0.0203
ALA 46
0.0285
THR 47
0.0427
GLY 48
0.0394
GLN 49
0.0231
TYR 50
0.0182
ILE 51
0.0161
ILE 52
0.0048
PRO 53
0.0052
GLY 54
0.0075
GLY 55
0.0105
ILE 56
0.0085
ASP 57
0.0073
PRO 58
0.0009
HIS 59
0.0024
THR 60
0.0043
HIS 61
0.0066
MET 62
0.0054
GLN 63
0.0055
LEU 64
0.0088
PRO 65
0.0063
PHE 66
0.0072
MET 67
0.0081
GLY 68
0.0122
THR 69
0.0165
VAL 70
0.0139
ALA 71
0.0147
SER 72
0.0146
ASP 73
0.0072
ASP 74
0.0054
PHE 75
0.0051
TYR 76
0.0072
THR 77
0.0059
GLY 78
0.0058
THR 79
0.0097
ALA 80
0.0049
ALA 81
0.0109
GLY 82
0.0136
LEU 83
0.0097
ALA 84
0.0116
GLY 85
0.0089
GLY 86
0.0085
THR 87
0.0098
THR 88
0.0100
THR 89
0.0081
ILE 90
0.0072
ILE 91
0.0041
ASP 92
0.0057
PHE 93
0.0069
VAL 94
0.0101
ILE 95
0.0076
PRO 96
0.0095
ALA 97
0.0201
PRO 98
0.0156
GLY 99
0.0103
GLN 100
0.0097
SER 101
0.0107
LEU 102
0.0138
ILE 103
0.0067
GLU 104
0.0081
ALA 105
0.0125
PHE 106
0.0083
HIS 107
0.0082
GLN 108
0.0105
TRP 109
0.0059
GLN 110
0.0043
ASP 111
0.0035
TRP 112
0.0021
ALA 113
0.0035
SER 114
0.0048
LYS 115
0.0084
SER 116
0.0095
ALA 117
0.0113
ALA 118
0.0128
ASP 119
0.0097
TYR 120
0.0087
SER 121
0.0061
PHE 122
0.0063
HIS 123
0.0062
VAL 124
0.0054
ALA 125
0.0048
ILE 126
0.0035
THR 127
0.0105
TRP 128
0.0083
TRP 129
0.0063
ASP 130
0.0234
ASP 131
0.0408
SER 132
0.0446
VAL 133
0.0185
TYR 134
0.0137
GLU 135
0.0296
ASP 136
0.0237
MET 137
0.0159
GLY 138
0.0122
THR 139
0.0069
LEU 140
0.0085
VAL 141
0.0078
ASN 142
0.0100
GLU 143
0.0095
TYR 144
0.0062
GLY 145
0.0038
VAL 146
0.0050
ASN 147
0.0064
SER 148
0.0055
PHE 149
0.0051
LYS 150
0.0049
HIS 151
0.0095
PHE 152
0.0114
MET 153
0.0128
ALA 154
0.0157
TYR 155
0.0120
LYS 156
0.0126
ASN 157
0.0185
ALA 158
0.0154
ILE 159
0.0128
MET 160
0.0057
ALA 161
0.0060
ASP 162
0.0265
ASP 163
0.0364
GLU 164
0.0470
THR 165
0.0194
LEU 166
0.0168
VAL 167
0.0176
LYS 168
0.0141
SER 169
0.0076
PHE 170
0.0073
ARG 171
0.0143
ARG 172
0.0090
SER 173
0.0117
MET 174
0.0134
ASP 175
0.0156
LEU 176
0.0146
GLY 177
0.0153
ALA 178
0.0107
ILE 179
0.0076
PRO 180
0.0061
THR 181
0.0090
VAL 182
0.0103
HIS 183
0.0144
ALA 184
0.0160
GLU 185
0.0180
ASN 186
0.0199
GLY 187
0.0213
GLU 188
0.0199
LEU 189
0.0220
VAL 190
0.0214
PHE 191
0.0133
GLN 192
0.0251
LEU 193
0.0152
GLN 194
0.0125
GLN 195
0.0137
GLU 196
0.0079
MET 197
0.0100
LEU 198
0.0136
SER 199
0.0341
GLN 200
0.0079
GLY 201
0.0309
ILE 202
0.0100
THR 203
0.0080
GLY 204
0.0123
PRO 205
0.0064
GLU 206
0.0091
GLY 207
0.0119
HIS 208
0.0096
PRO 209
0.0083
LEU 210
0.0112
SER 211
0.0119
ARG 212
0.0114
PRO 213
0.0122
PRO 214
0.0070
ALA 215
0.0163
VAL 216
0.0190
GLU 217
0.0092
GLY 218
0.0091
GLU 219
0.0159
ALA 220
0.0159
ALA 221
0.0064
ASN 222
0.0076
ARG 223
0.0091
ALA 224
0.0068
ILE 225
0.0036
ARG 226
0.0073
ILE 227
0.0078
ALA 228
0.0108
GLU 229
0.0122
VAL 230
0.0172
MET 231
0.0176
ASN 232
0.0086
VAL 233
0.0069
PRO 234
0.0073
ILE 235
0.0062
TYR 236
0.0054
VAL 237
0.0039
VAL 238
0.0039
HIS 239
0.0048
VAL 240
0.0065
SER 241
0.0155
CYS 242
0.0167
LYS 243
0.0300
GLU 244
0.0220
SER 245
0.0153
LEU 246
0.0227
GLU 247
0.0393
ALA 248
0.0255
ILE 249
0.0156
THR 250
0.0191
ARG 251
0.0130
ALA 252
0.0114
ARG 253
0.0182
ASN 254
0.0166
GLU 255
0.0159
GLY 256
0.0207
GLN 257
0.0131
LEU 258
0.0149
VAL 259
0.0109
TYR 260
0.0110
GLY 261
0.0094
GLU 262
0.0034
VAL 263
0.0054
LEU 264
0.0057
ALA 265
0.0072
GLY 266
0.0098
HIS 267
0.0084
LEU 268
0.0106
LEU 269
0.0135
VAL 270
0.0172
ASP 271
0.0314
ASP 272
0.0303
SER 273
0.0330
VAL 274
0.0211
TYR 275
0.0203
ARG 276
0.0263
HIS 277
0.0236
PRO 278
0.0306
ASN 279
0.0210
SER 280
0.0142
GLU 281
0.0132
PHE 282
0.0135
ALA 283
0.0128
ALA 284
0.0095
ALA 285
0.0107
HIS 286
0.0088
VAL 287
0.0091
MET 288
0.0065
SER 289
0.0090
PRO 290
0.0080
PRO 291
0.0063
PHE 292
0.0102
ARG 293
0.0095
SER 294
0.0145
LYS 295
0.0368
ASP 296
0.0312
HIS 297
0.0167
GLN 298
0.0162
ALA 299
0.0062
ALA 300
0.0155
LEU 301
0.0126
TRP 302
0.0117
LYS 303
0.0177
GLY 304
0.0099
LEU 305
0.0101
GLN 306
0.0254
SER 307
0.0285
GLY 308
0.0314
ASN 309
0.0214
LEU 310
0.0112
GLN 311
0.0108
THR 312
0.0096
THR 313
0.0055
ALA 314
0.0044
THR 315
0.0043
ASP 316
0.0067
HIS 317
0.0060
CYS 318
0.0072
CYS 319
0.0162
PHE 320
0.0169
CYS 321
0.0169
ALA 322
0.0237
ASP 323
0.0239
GLN 324
0.0239
LYS 325
0.0190
ALA 326
0.0254
ALA 327
0.0204
GLY 328
0.0194
LYS 329
0.0107
ASP 330
0.0114
ASP 331
0.0075
PHE 332
0.0069
THR 333
0.0057
LYS 334
0.0069
ILE 335
0.0083
PRO 336
0.0099
ASN 337
0.0105
GLY 338
0.0094
THR 339
0.0080
ALA 340
0.0040
GLY 341
0.0052
VAL 342
0.0053
GLU 343
0.0072
ASP 344
0.0097
ARG 345
0.0102
LEU 346
0.0051
ALA 347
0.0073
VAL 348
0.0078
LEU 349
0.0026
TRP 350
0.0028
ASP 351
0.0030
ALA 352
0.0063
GLY 353
0.0115
VAL 354
0.0150
ASN 355
0.0165
THR 356
0.0172
GLY 357
0.0287
ARG 358
0.0237
LEU 359
0.0286
THR 360
0.0381
ILE 361
0.0232
ASN 362
0.0203
GLU 363
0.0245
PHE 364
0.0124
VAL 365
0.0067
ALA 366
0.0120
ALA 367
0.0107
THR 368
0.0114
SER 369
0.0111
THR 370
0.0120
ASN 371
0.0111
ALA 372
0.0092
ALA 373
0.0117
LYS 374
0.0111
ILE 375
0.0058
PHE 376
0.0032
ASN 377
0.0053
LEU 378
0.0068
TYR 379
0.0157
PRO 380
0.0158
ARG 381
0.0139
LYS 382
0.0107
GLY 383
0.0121
SER 384
0.0117
VAL 385
0.0025
SER 386
0.0030
VAL 387
0.0079
GLY 388
0.0102
ALA 389
0.0072
ASP 390
0.0060
ALA 391
0.0070
ASP 392
0.0062
LEU 393
0.0051
VAL 394
0.0098
VAL 395
0.0113
TRP 396
0.0108
ASP 397
0.0213
PRO 398
0.0260
LYS 399
0.0332
GLY 400
0.0162
THR 401
0.0176
ARG 402
0.0131
THR 403
0.0127
ILE 404
0.0127
SER 405
0.0100
ALA 406
0.0196
LYS 407
0.0158
THR 408
0.0094
HIS 409
0.0156
HIS 410
0.0121
GLN 411
0.0105
ASN 412
0.0080
ILE 413
0.0072
ASP 414
0.0120
PHE 415
0.0130
ASN 416
0.0132
ILE 417
0.0153
PHE 418
0.0188
GLU 419
0.0188
GLY 420
0.0199
ARG 421
0.0203
THR 422
0.0177
VAL 423
0.0144
THR 424
0.0094
GLY 425
0.0092
ILE 426
0.0077
PRO 427
0.0071
SER 428
0.0064
HIS 429
0.0040
THR 430
0.0048
ILE 431
0.0070
SER 432
0.0092
ARG 433
0.0062
GLY 434
0.0058
LYS 435
0.0067
LEU 436
0.0168
VAL 437
0.0090
TRP 438
0.0048
ALA 439
0.0297
ASN 440
0.0415
GLY 441
0.0363
VAL 442
0.0392
LEU 443
0.0266
ASN 444
0.0293
ALA 445
0.0125
VAL 446
0.0122
ARG 447
0.0111
GLY 448
0.0113
ALA 449
0.0134
GLY 450
0.0138
GLN 451
0.0103
TYR 452
0.0071
VAL 453
0.0048
GLU 454
0.0040
ARG 455
0.0037
PRO 456
0.0039
PRO 457
0.0093
PHE 458
0.0075
ASN 459
0.0101
PRO 460
0.0170
MET 461
0.0133
PHE 462
0.0080
ASP 463
0.0066
ALA 464
0.0014
LEU 465
0.0033
THR 466
0.0036
LYS 467
0.0047
HIS 468
0.0085
ALA 469
0.0072
GLU 470
0.0076
VAL 471
0.0088
ASN 472
0.0046
ALA 473
0.0055
PRO 474
0.0084
THR 475
0.0074
ALA 476
0.0105
VAL 477
0.0097
ASN 478
0.0073
SER 479
0.0062
ASP 480
0.0039
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.