Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0676
GLN 1
0.0313
ILE 2
0.0190
VAL 3
0.0067
LYS 4
0.0093
SER 5
0.0129
GLN 6
0.0171
GLY 7
0.0144
THR 8
0.0126
ALA 9
0.0074
GLN 10
0.0048
GLY 11
0.0073
LYS 12
0.0129
HIS 13
0.0131
GLY 14
0.0085
GLU 15
0.0082
VAL 16
0.0093
GLN 17
0.0140
VAL 18
0.0135
GLU 19
0.0159
THR 20
0.0073
THR 21
0.0066
PHE 22
0.0106
LYS 23
0.0207
ASP 24
0.0270
GLY 25
0.0141
HIS 26
0.0123
ILE 27
0.0096
VAL 28
0.0134
ALA 29
0.0120
ILE 30
0.0112
ASP 31
0.0171
VAL 32
0.0174
LEU 33
0.0225
LYS 34
0.0185
GLN 35
0.0143
LYS 36
0.0151
GLU 37
0.0134
ASN 38
0.0120
LYS 39
0.0132
VAL 40
0.0094
LEU 41
0.0113
ALA 42
0.0151
GLY 43
0.0185
ALA 44
0.0194
VAL 45
0.0171
PHE 46
0.0161
LYS 47
0.0201
ASP 48
0.0209
VAL 49
0.0147
LYS 50
0.0106
GLN 51
0.0092
ALA 52
0.0097
ILE 53
0.0082
ILE 54
0.0057
ASP 55
0.0053
ASN 56
0.0041
ASN 57
0.0053
SER 58
0.0083
ILE 59
0.0106
GLU 60
0.0170
VAL 61
0.0172
ASP 62
0.0232
GLY 63
0.0182
ILE 64
0.0176
ALA 65
0.0143
GLY 66
0.0123
ALA 67
0.0174
THR 68
0.0165
VAL 69
0.0158
THR 70
0.0138
SER 71
0.0147
LYS 72
0.0124
ALA 73
0.0073
LEU 74
0.0074
LYS 75
0.0088
GLU 76
0.0082
ALA 77
0.0045
VAL 78
0.0038
GLY 79
0.0104
LYS 80
0.0137
SER 81
0.0106
ILE 82
0.0087
GLU 83
0.0175
ALA 84
0.0187
ALA 85
0.0061
GLY 86
0.0094
VAL 87
0.0089
THR 88
0.0111
LEU 89
0.0070
VAL 90
0.0096
ALA 91
0.0306
THR 92
0.0309
ALA 93
0.0516
SER 94
0.0347
ALA 95
0.0375
LYS 96
0.0676
LYS 97
0.0550
SER 98
0.0579
GLU 99
0.0489
ALA 100
0.0473
LEU 101
0.0534
THR 102
0.0386
PRO 103
0.0255
ALA 104
0.0293
GLU 105
0.0221
TYR 106
0.0083
THR 107
0.0066
TYR 108
0.0090
ASP 109
0.0106
VAL 110
0.0118
VAL 111
0.0124
ILE 112
0.0099
ILE 113
0.0113
GLY 114
0.0121
SER 115
0.0083
GLY 116
0.0096
GLY 117
0.0101
ALA 118
0.0086
GLY 119
0.0087
PHE 120
0.0087
SER 121
0.0091
ALA 122
0.0090
GLY 123
0.0103
LEU 124
0.0101
GLU 125
0.0094
ALA 126
0.0106
ILE 127
0.0110
ALA 128
0.0108
ALA 129
0.0106
GLY 130
0.0111
ARG 131
0.0106
SER 132
0.0103
ALA 133
0.0087
VAL 134
0.0086
ILE 135
0.0100
ILE 136
0.0119
GLU 137
0.0124
LYS 138
0.0137
MET 139
0.0105
PRO 140
0.0099
ILE 141
0.0098
ILE 142
0.0053
GLY 143
0.0058
GLY 144
0.0067
ASN 145
0.0063
SER 146
0.0045
LEU 147
0.0051
ILE 148
0.0048
SER 149
0.0056
GLY 150
0.0064
ALA 151
0.0069
GLU 152
0.0079
MET 153
0.0083
ASN 154
0.0099
VAL 155
0.0131
ALA 156
0.0163
GLY 157
0.0220
SER 158
0.0193
TRP 159
0.0211
VAL 160
0.0210
GLN 161
0.0245
LYS 162
0.0336
ASN 163
0.0330
MET 164
0.0338
GLY 165
0.0407
ILE 166
0.0302
THR 167
0.0305
ASP 168
0.0235
SER 169
0.0202
LYS 170
0.0180
GLU 171
0.0167
LEU 172
0.0146
PHE 173
0.0129
ILE 174
0.0106
SER 175
0.0101
ASP 176
0.0102
THR 177
0.0080
LEU 178
0.0062
LYS 179
0.0074
GLY 180
0.0073
GLY 181
0.0049
ASP 182
0.0054
PHE 183
0.0047
LYS 184
0.0033
GLY 185
0.0036
ASP 186
0.0052
PRO 187
0.0070
GLU 188
0.0093
MET 189
0.0070
VAL 190
0.0082
LYS 191
0.0109
THR 192
0.0114
MET 193
0.0101
VAL 194
0.0129
ASP 195
0.0156
ASN 196
0.0132
ALA 197
0.0136
VAL 198
0.0159
GLY 199
0.0129
ALA 200
0.0122
ALA 201
0.0129
GLU 202
0.0142
TRP 203
0.0128
LEU 204
0.0123
ARG 205
0.0126
ASP 206
0.0125
TYR 207
0.0122
VAL 208
0.0104
LYS 209
0.0104
VAL 210
0.0104
GLU 211
0.0084
PHE 212
0.0095
TYR 213
0.0098
PRO 214
0.0152
ASP 215
0.0183
GLN 216
0.0147
LEU 217
0.0095
PHE 218
0.0079
GLN 219
0.0071
PHE 220
0.0063
GLY 221
0.0063
GLY 222
0.0063
HIS 223
0.0096
SER 224
0.0115
VAL 225
0.0142
LYS 226
0.0127
ARG 227
0.0119
ALA 228
0.0103
LEU 229
0.0099
ILE 230
0.0088
PRO 231
0.0072
LYS 232
0.0047
GLY 233
0.0051
HIS 234
0.0042
THR 235
0.0054
GLY 236
0.0058
ALA 237
0.0043
GLU 238
0.0070
VAL 239
0.0071
ILE 240
0.0059
SER 241
0.0065
LYS 242
0.0070
PHE 243
0.0080
SER 244
0.0091
ILE 245
0.0092
LYS 246
0.0094
ALA 247
0.0104
ASP 248
0.0103
GLU 249
0.0106
VAL 250
0.0105
GLY 251
0.0088
LEU 252
0.0090
PRO 253
0.0059
ILE 254
0.0083
HIS 255
0.0088
THR 256
0.0122
ASN 257
0.0147
THR 258
0.0162
LYS 259
0.0184
ALA 260
0.0160
GLU 261
0.0170
LYS 262
0.0126
LEU 263
0.0133
ILE 264
0.0141
GLN 265
0.0198
ASP 266
0.0371
GLN 267
0.0517
THR 268
0.0350
GLY 269
0.0265
ARG 270
0.0181
ILE 271
0.0123
VAL 272
0.0175
GLY 273
0.0160
VAL 274
0.0154
GLU 275
0.0171
ALA 276
0.0187
ALA 277
0.0252
HIS 278
0.0221
ASN 279
0.0303
GLY 280
0.0469
LYS 281
0.0368
THR 282
0.0266
ILE 283
0.0203
THR 284
0.0174
TYR 285
0.0121
HIS 286
0.0119
ALA 287
0.0142
LYS 288
0.0138
ARG 289
0.0120
GLY 290
0.0122
VAL 291
0.0125
VAL 292
0.0069
ILE 293
0.0073
ALA 294
0.0081
THR 295
0.0086
GLY 296
0.0080
GLY 297
0.0072
PHE 298
0.0105
SER 299
0.0108
SER 300
0.0122
ASN 301
0.0167
MET 302
0.0185
GLU 303
0.0195
MET 304
0.0162
ARG 305
0.0155
LYS 306
0.0170
LYS 307
0.0171
TYR 308
0.0144
ASN 309
0.0143
PRO 310
0.0164
GLU 311
0.0159
LEU 312
0.0157
ASP 313
0.0179
GLU 314
0.0199
ARG 315
0.0192
TYR 316
0.0139
GLY 317
0.0128
SER 318
0.0113
THR 319
0.0092
GLY 320
0.0092
HIS 321
0.0088
ALA 322
0.0102
GLY 323
0.0110
GLY 324
0.0115
THR 325
0.0118
GLY 326
0.0119
ASP 327
0.0126
GLY 328
0.0089
ILE 329
0.0078
VAL 330
0.0098
MET 331
0.0113
ALA 332
0.0058
GLU 333
0.0081
LYS 334
0.0152
ILE 335
0.0152
HIS 336
0.0150
ALA 337
0.0091
ALA 338
0.0092
ALA 339
0.0060
LYS 340
0.0070
ASN 341
0.0053
MET 342
0.0075
GLY 343
0.0086
TYR 344
0.0066
ILE 345
0.0080
GLN 346
0.0055
SER 347
0.0059
TYR 348
0.0063
PRO 349
0.0070
ILE 350
0.0087
CYS 351
0.0104
SER 352
0.0150
PRO 353
0.0155
THR 354
0.0189
SER 355
0.0173
GLY 356
0.0132
ALA 357
0.0144
ILE 358
0.0081
ALA 359
0.0062
LEU 360
0.0057
ILE 361
0.0080
ALA 362
0.0044
ASP 363
0.0046
SER 364
0.0045
ARG 365
0.0037
PHE 366
0.0041
PHE 367
0.0042
GLY 368
0.0055
ALA 369
0.0063
VAL 370
0.0065
LEU 371
0.0076
ILE 372
0.0069
ASN 373
0.0119
GLN 374
0.0126
LYS 375
0.0123
GLY 376
0.0090
GLU 377
0.0082
ARG 378
0.0089
PHE 379
0.0060
VAL 380
0.0079
GLU 381
0.0086
GLU 382
0.0063
LEU 383
0.0049
GLU 384
0.0047
ARG 385
0.0026
ARG 386
0.0031
ASP 387
0.0031
VAL 388
0.0031
ILE 389
0.0036
SER 390
0.0058
HIS 391
0.0067
ALA 392
0.0068
ILE 393
0.0083
LEU 394
0.0112
ALA 395
0.0109
GLN 396
0.0113
PRO 397
0.0138
GLY 398
0.0147
ARG 399
0.0140
TYR 400
0.0141
THR 401
0.0123
TYR 402
0.0116
VAL 403
0.0078
LEU 404
0.0064
TRP 405
0.0067
ASN 406
0.0073
GLN 407
0.0083
ASP 408
0.0091
ILE 409
0.0087
GLU 410
0.0103
ASN 411
0.0118
VAL 412
0.0108
ALA 413
0.0095
HIS 414
0.0113
THR 415
0.0096
VAL 416
0.0112
GLU 417
0.0143
MET 418
0.0129
HIS 419
0.0122
GLN 420
0.0148
GLY 421
0.0174
GLU 422
0.0144
LEU 423
0.0136
LYS 424
0.0164
GLU 425
0.0169
PHE 426
0.0144
THR 427
0.0146
LYS 428
0.0170
ASP 429
0.0178
GLY 430
0.0148
LEU 431
0.0150
MET 432
0.0125
TYR 433
0.0109
LYS 434
0.0089
VAL 435
0.0063
ASP 436
0.0033
THR 437
0.0034
LEU 438
0.0051
GLU 439
0.0080
GLU 440
0.0081
ALA 441
0.0089
ALA 442
0.0110
LYS 443
0.0123
VAL 444
0.0128
PHE 445
0.0135
ASN 446
0.0145
ILE 447
0.0131
PRO 448
0.0138
GLU 449
0.0115
ASP 450
0.0119
LYS 451
0.0110
LEU 452
0.0090
LEU 453
0.0061
SER 454
0.0055
THR 455
0.0080
ILE 456
0.0055
LYS 457
0.0067
ASP 458
0.0122
VAL 459
0.0112
ASN 460
0.0119
HIS 461
0.0165
TYR 462
0.0180
ALA 463
0.0158
ALA 464
0.0197
THR 465
0.0242
GLY 466
0.0208
LYS 467
0.0220
ASP 468
0.0188
GLU 469
0.0196
ALA 470
0.0181
PHE 471
0.0156
ASN 472
0.0163
HIS 473
0.0107
ARG 474
0.0068
SER 475
0.0066
GLY 476
0.0092
LEU 477
0.0091
VAL 478
0.0089
ASP 479
0.0081
LEU 480
0.0058
SER 481
0.0061
LYS 482
0.0055
GLY 483
0.0041
PRO 484
0.0055
TYR 485
0.0066
TRP 486
0.0087
ILE 487
0.0098
LEU 488
0.0115
LYS 489
0.0128
ALA 490
0.0125
THR 491
0.0107
PRO 492
0.0098
SER 493
0.0091
VAL 494
0.0088
HIS 495
0.0079
HIS 496
0.0064
THR 497
0.0062
MET 498
0.0047
GLY 499
0.0042
GLY 500
0.0042
LEU 501
0.0037
VAL 502
0.0057
VAL 503
0.0057
ASP 504
0.0083
THR 505
0.0082
ARG 506
0.0072
THR 507
0.0037
ARG 508
0.0048
VAL 509
0.0047
LEU 510
0.0099
ASP 511
0.0161
GLU 512
0.0226
GLN 513
0.0300
GLY 514
0.0265
LYS 515
0.0227
VAL 516
0.0108
ILE 517
0.0069
PRO 518
0.0034
GLY 519
0.0092
LEU 520
0.0044
PHE 521
0.0038
ALA 522
0.0035
ALA 523
0.0026
GLY 524
0.0036
GLU 525
0.0043
VAL 526
0.0045
THR 527
0.0016
GLY 528
0.0021
LEU 529
0.0033
THR 530
0.0030
HIS 531
0.0036
GLY 532
0.0042
THR 533
0.0047
ASN 534
0.0049
ARG 535
0.0046
LEU 536
0.0056
GLY 537
0.0062
GLY 538
0.0067
ASN 539
0.0059
ALA 540
0.0054
TYR 541
0.0072
THR 542
0.0078
ASP 543
0.0060
ILE 544
0.0066
ILE 545
0.0077
VAL 546
0.0076
TYR 547
0.0064
GLY 548
0.0068
ARG 549
0.0073
ILE 550
0.0066
ALA 551
0.0063
GLY 552
0.0084
GLN 553
0.0089
GLU 554
0.0065
ALA 555
0.0081
ALA 556
0.0120
LYS 557
0.0107
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: april 24th, 2026.