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 = 0.1014
MET 1
0.0238
SER 2
0.0192
ILE 3
0.0160
ILE 4
0.0121
ILE 5
0.0123
ARG 6
0.0120
GLY 7
0.0172
GLY 8
0.0149
THR 9
0.0137
VAL 10
0.0099
VAL 11
0.0087
THR 12
0.0077
ALA 13
0.0090
ASP 14
0.0127
MET 15
0.0143
THR 16
0.0146
PHE 17
0.0146
ALA 18
0.0158
ALA 19
0.0113
ASP 20
0.0121
VAL 21
0.0113
TYR 22
0.0136
CYS 23
0.0154
ASP 24
0.0158
GLU 25
0.0122
GLY 26
0.0113
LYS 27
0.0109
ILE 28
0.0110
VAL 29
0.0111
ALA 30
0.0113
ILE 31
0.0103
GLY 32
0.0102
ASP 33
0.0110
ASN 34
0.0194
LEU 35
0.0182
ASP 36
0.0278
VAL 37
0.0100
PRO 38
0.0363
GLU 39
0.0611
ASN 40
0.0366
ALA 41
0.0136
GLU 42
0.0066
CYS 43
0.0140
ILE 44
0.0144
ASP 45
0.0155
ALA 46
0.0155
THR 47
0.0195
GLY 48
0.0195
GLN 49
0.0115
TYR 50
0.0097
ILE 51
0.0086
ILE 52
0.0043
PRO 53
0.0024
GLY 54
0.0015
GLY 55
0.0040
ILE 56
0.0049
ASP 57
0.0061
PRO 58
0.0074
HIS 59
0.0071
THR 60
0.0072
HIS 61
0.0060
MET 62
0.0064
GLN 63
0.0069
LEU 64
0.0065
PRO 65
0.0072
PHE 66
0.0055
MET 67
0.0096
GLY 68
0.0119
THR 69
0.0098
VAL 70
0.0080
ALA 71
0.0064
SER 72
0.0079
ASP 73
0.0073
ASP 74
0.0059
PHE 75
0.0049
TYR 76
0.0040
THR 77
0.0054
GLY 78
0.0061
THR 79
0.0043
ALA 80
0.0042
ALA 81
0.0049
GLY 82
0.0043
LEU 83
0.0036
ALA 84
0.0041
GLY 85
0.0024
GLY 86
0.0025
THR 87
0.0031
THR 88
0.0030
THR 89
0.0031
ILE 90
0.0045
ILE 91
0.0057
ASP 92
0.0065
PHE 93
0.0071
VAL 94
0.0072
ILE 95
0.0090
PRO 96
0.0102
ALA 97
0.0089
PRO 98
0.0120
GLY 99
0.0133
GLN 100
0.0159
SER 101
0.0146
LEU 102
0.0118
ILE 103
0.0142
GLU 104
0.0159
ALA 105
0.0131
PHE 106
0.0103
HIS 107
0.0116
GLN 108
0.0115
TRP 109
0.0070
GLN 110
0.0060
ASP 111
0.0073
TRP 112
0.0046
ALA 113
0.0035
SER 114
0.0041
LYS 115
0.0036
SER 116
0.0030
ALA 117
0.0041
ALA 118
0.0028
ASP 119
0.0023
TYR 120
0.0025
SER 121
0.0025
PHE 122
0.0047
HIS 123
0.0063
VAL 124
0.0061
ALA 125
0.0074
ILE 126
0.0078
THR 127
0.0098
TRP 128
0.0133
TRP 129
0.0143
ASP 130
0.0195
ASP 131
0.0192
SER 132
0.0186
VAL 133
0.0142
TYR 134
0.0124
GLU 135
0.0139
ASP 136
0.0135
MET 137
0.0090
GLY 138
0.0096
THR 139
0.0124
LEU 140
0.0093
VAL 141
0.0063
ASN 142
0.0106
GLU 143
0.0131
TYR 144
0.0094
GLY 145
0.0039
VAL 146
0.0027
ASN 147
0.0029
SER 148
0.0046
PHE 149
0.0057
LYS 150
0.0073
HIS 151
0.0066
PHE 152
0.0044
MET 153
0.0025
ALA 154
0.0099
TYR 155
0.0145
LYS 156
0.0211
ASN 157
0.0296
ALA 158
0.0228
ILE 159
0.0110
MET 160
0.0061
ALA 161
0.0045
ASP 162
0.0044
ASP 163
0.0094
GLU 164
0.0095
THR 165
0.0095
LEU 166
0.0080
VAL 167
0.0097
LYS 168
0.0084
SER 169
0.0068
PHE 170
0.0070
ARG 171
0.0067
ARG 172
0.0055
SER 173
0.0046
MET 174
0.0061
ASP 175
0.0035
LEU 176
0.0039
GLY 177
0.0052
ALA 178
0.0055
ILE 179
0.0068
PRO 180
0.0082
THR 181
0.0089
VAL 182
0.0066
HIS 183
0.0047
ALA 184
0.0071
GLU 185
0.0111
ASN 186
0.0165
GLY 187
0.0206
GLU 188
0.0284
LEU 189
0.0254
VAL 190
0.0199
PHE 191
0.0208
GLN 192
0.0215
LEU 193
0.0150
GLN 194
0.0037
GLN 195
0.0088
GLU 196
0.0245
MET 197
0.0252
LEU 198
0.0295
SER 199
0.0694
GLN 200
0.0781
GLY 201
0.0675
ILE 202
0.0224
THR 203
0.0114
GLY 204
0.0031
PRO 205
0.0110
GLU 206
0.0138
GLY 207
0.0114
HIS 208
0.0115
PRO 209
0.0162
LEU 210
0.0143
SER 211
0.0158
ARG 212
0.0179
PRO 213
0.0202
PRO 214
0.0199
ALA 215
0.0223
VAL 216
0.0205
GLU 217
0.0136
GLY 218
0.0133
GLU 219
0.0141
ALA 220
0.0111
ALA 221
0.0073
ASN 222
0.0075
ARG 223
0.0088
ALA 224
0.0085
ILE 225
0.0078
ARG 226
0.0117
ILE 227
0.0116
ALA 228
0.0106
GLU 229
0.0126
VAL 230
0.0154
MET 231
0.0121
ASN 232
0.0100
VAL 233
0.0106
PRO 234
0.0114
ILE 235
0.0104
TYR 236
0.0095
VAL 237
0.0076
VAL 238
0.0069
HIS 239
0.0060
VAL 240
0.0063
SER 241
0.0091
CYS 242
0.0157
LYS 243
0.0205
GLU 244
0.0175
SER 245
0.0108
LEU 246
0.0120
GLU 247
0.0149
ALA 248
0.0097
ILE 249
0.0076
THR 250
0.0108
ARG 251
0.0081
ALA 252
0.0081
ARG 253
0.0103
ASN 254
0.0103
GLU 255
0.0113
GLY 256
0.0133
GLN 257
0.0124
LEU 258
0.0115
VAL 259
0.0106
TYR 260
0.0102
GLY 261
0.0097
GLU 262
0.0083
VAL 263
0.0078
LEU 264
0.0073
ALA 265
0.0096
GLY 266
0.0068
HIS 267
0.0080
LEU 268
0.0123
LEU 269
0.0116
VAL 270
0.0094
ASP 271
0.0128
ASP 272
0.0148
SER 273
0.0154
VAL 274
0.0125
TYR 275
0.0126
ARG 276
0.0145
HIS 277
0.0181
PRO 278
0.0226
ASN 279
0.0215
SER 280
0.0192
GLU 281
0.0174
PHE 282
0.0137
ALA 283
0.0120
ALA 284
0.0125
ALA 285
0.0103
HIS 286
0.0083
VAL 287
0.0096
MET 288
0.0078
SER 289
0.0099
PRO 290
0.0092
PRO 291
0.0095
PHE 292
0.0114
ARG 293
0.0171
SER 294
0.0245
LYS 295
0.0307
ASP 296
0.0342
HIS 297
0.0240
GLN 298
0.0202
ALA 299
0.0273
ALA 300
0.0238
LEU 301
0.0166
TRP 302
0.0201
LYS 303
0.0245
GLY 304
0.0170
LEU 305
0.0176
GLN 306
0.0221
SER 307
0.0264
GLY 308
0.0234
ASN 309
0.0165
LEU 310
0.0113
GLN 311
0.0142
THR 312
0.0125
THR 313
0.0084
ALA 314
0.0076
THR 315
0.0064
ASP 316
0.0045
HIS 317
0.0053
CYS 318
0.0052
CYS 319
0.0037
PHE 320
0.0060
CYS 321
0.0078
ALA 322
0.0095
ASP 323
0.0119
GLN 324
0.0098
LYS 325
0.0082
ALA 326
0.0087
ALA 327
0.0071
GLY 328
0.0063
LYS 329
0.0049
ASP 330
0.0068
ASP 331
0.0073
PHE 332
0.0050
THR 333
0.0106
LYS 334
0.0085
ILE 335
0.0074
PRO 336
0.0089
ASN 337
0.0074
GLY 338
0.0048
THR 339
0.0030
ALA 340
0.0046
GLY 341
0.0048
VAL 342
0.0056
GLU 343
0.0068
ASP 344
0.0055
ARG 345
0.0054
LEU 346
0.0045
ALA 347
0.0063
VAL 348
0.0072
LEU 349
0.0079
TRP 350
0.0057
ASP 351
0.0069
ALA 352
0.0103
GLY 353
0.0089
VAL 354
0.0096
ASN 355
0.0095
THR 356
0.0113
GLY 357
0.0147
ARG 358
0.0120
LEU 359
0.0116
THR 360
0.0123
ILE 361
0.0089
ASN 362
0.0094
GLU 363
0.0086
PHE 364
0.0058
VAL 365
0.0059
ALA 366
0.0067
ALA 367
0.0064
THR 368
0.0058
SER 369
0.0064
THR 370
0.0065
ASN 371
0.0075
ALA 372
0.0073
ALA 373
0.0051
LYS 374
0.0066
ILE 375
0.0077
PHE 376
0.0049
ASN 377
0.0036
LEU 378
0.0032
TYR 379
0.0041
PRO 380
0.0040
ARG 381
0.0015
LYS 382
0.0019
GLY 383
0.0034
SER 384
0.0044
VAL 385
0.0057
SER 386
0.0062
VAL 387
0.0078
GLY 388
0.0070
ALA 389
0.0060
ASP 390
0.0063
ALA 391
0.0063
ASP 392
0.0055
LEU 393
0.0062
VAL 394
0.0045
VAL 395
0.0068
TRP 396
0.0055
ASP 397
0.0067
PRO 398
0.0039
LYS 399
0.0020
GLY 400
0.0064
THR 401
0.0093
ARG 402
0.0119
THR 403
0.0171
ILE 404
0.0125
SER 405
0.0105
ALA 406
0.0103
LYS 407
0.0192
THR 408
0.0175
HIS 409
0.0090
HIS 410
0.0078
GLN 411
0.0073
ASN 412
0.0097
ILE 413
0.0081
ASP 414
0.0083
PHE 415
0.0079
ASN 416
0.0061
ILE 417
0.0044
PHE 418
0.0085
GLU 419
0.0090
GLY 420
0.0136
ARG 421
0.0133
THR 422
0.0141
VAL 423
0.0117
THR 424
0.0047
GLY 425
0.0022
ILE 426
0.0033
PRO 427
0.0052
SER 428
0.0077
HIS 429
0.0061
THR 430
0.0075
ILE 431
0.0078
SER 432
0.0069
ARG 433
0.0080
GLY 434
0.0109
LYS 435
0.0129
LEU 436
0.0098
VAL 437
0.0085
TRP 438
0.0090
ALA 439
0.0122
ASN 440
0.0147
GLY 441
0.0142
VAL 442
0.0126
LEU 443
0.0092
ASN 444
0.0105
ALA 445
0.0085
VAL 446
0.0080
ARG 447
0.0061
GLY 448
0.0057
ALA 449
0.0064
GLY 450
0.0037
GLN 451
0.0028
TYR 452
0.0025
VAL 453
0.0027
GLU 454
0.0039
ARG 455
0.0016
PRO 456
0.0021
PRO 457
0.0053
PHE 458
0.0073
ASN 459
0.0088
PRO 460
0.0139
MET 461
0.0141
PHE 462
0.0113
ASP 463
0.0196
ALA 464
0.0212
LEU 465
0.0149
THR 466
0.0165
LYS 467
0.0176
HIS 468
0.0174
ALA 469
0.0309
GLU 470
0.0194
VAL 471
0.0410
ASN 472
0.0614
ALA 473
0.0277
PRO 474
0.0403
THR 475
0.1014
ALA 476
0.0723
VAL 477
0.0460
ASN 478
0.0772
SER 479
0.0472
ASP 480
0.0355
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.