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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0373
MET 1
0.0202
ASN 2
0.0214
VAL 3
0.0207
GLY 4
0.0200
ALA 5
0.0195
ARG 6
0.0190
GLY 7
0.0149
ASN 8
0.0139
ALA 9
0.0122
GLY 10
0.0066
LEU 11
0.0071
PHE 12
0.0087
TRP 13
0.0063
ARG 14
0.0050
PHE 15
0.0052
GLY 16
0.0062
PHE 17
0.0058
THR 18
0.0054
LEU 19
0.0058
LEU 20
0.0058
ALA 21
0.0055
LEU 22
0.0053
ILE 23
0.0054
VAL 24
0.0050
TYR 25
0.0048
ARG 26
0.0050
LEU 27
0.0044
GLY 28
0.0033
THR 29
0.0035
TYR 30
0.0039
ILE 31
0.0025
PRO 32
0.0032
ILE 33
0.0031
PRO 34
0.0050
GLY 35
0.0076
VAL 36
0.0075
ASN 37
0.0093
PRO 38
0.0082
SER 39
0.0109
VAL 40
0.0118
VAL 41
0.0093
GLU 42
0.0098
ASP 43
0.0120
ILE 44
0.0106
ILE 45
0.0080
SER 46
0.0089
SER 47
0.0097
HSD 48
0.0060
ALA 49
0.0050
THR 50
0.0047
GLY 51
0.0046
VAL 52
0.0042
LEU 53
0.0031
GLY 54
0.0052
ILE 55
0.0046
PHE 56
0.0043
ASN 57
0.0047
VAL 58
0.0049
PHE 59
0.0048
SER 60
0.0047
GLY 61
0.0055
GLY 62
0.0050
ALA 63
0.0037
LEU 64
0.0033
GLY 65
0.0052
ARG 66
0.0047
MET 67
0.0036
THR 68
0.0023
ILE 69
0.0009
PHE 70
0.0025
ALA 71
0.0024
LEU 72
0.0022
ASN 73
0.0038
VAL 74
0.0040
MET 75
0.0040
PRO 76
0.0037
TYR 77
0.0038
ILE 78
0.0042
VAL 79
0.0048
SER 80
0.0048
SER 81
0.0045
ILE 82
0.0054
ILE 83
0.0064
VAL 84
0.0062
GLN 85
0.0065
LEU 86
0.0075
LEU 87
0.0090
SER 88
0.0089
VAL 89
0.0090
ALA 90
0.0107
ILE 91
0.0124
PRO 92
0.0131
THR 93
0.0134
LEU 94
0.0109
ASN 95
0.0107
GLU 96
0.0120
MET 97
0.0103
ARG 98
0.0088
GLN 99
0.0104
ASP 100
0.0099
GLY 101
0.0086
GLU 102
0.0069
LEU 103
0.0071
GLY 104
0.0074
ARG 105
0.0061
MET 106
0.0046
LYS 107
0.0059
MET 108
0.0058
SER 109
0.0039
THR 110
0.0041
TYR 111
0.0055
THR 112
0.0041
ARG 113
0.0038
TYR 114
0.0041
LEU 115
0.0036
SER 116
0.0034
VAL 117
0.0034
ALA 118
0.0025
PHE 119
0.0027
CYS 120
0.0027
ILE 121
0.0026
ALA 122
0.0024
GLN 123
0.0019
GLY 124
0.0021
LEU 125
0.0045
VAL 126
0.0046
ILE 127
0.0044
LEU 128
0.0060
LEU 129
0.0081
GLY 130
0.0082
LEU 131
0.0087
GLU 132
0.0107
ARG 133
0.0117
MET 134
0.0119
ASN 135
0.0142
SER 136
0.0196
ASP 137
0.0241
GLU 138
0.0239
VAL 139
0.0172
MET 140
0.0149
VAL 141
0.0116
VAL 142
0.0113
ILE 143
0.0122
ASN 144
0.0131
PRO 145
0.0129
GLY 146
0.0135
ILE 147
0.0131
MET 148
0.0111
PHE 149
0.0093
ARG 150
0.0088
VAL 151
0.0087
VAL 152
0.0067
GLY 153
0.0050
ILE 154
0.0044
SER 155
0.0048
SER 156
0.0030
LEU 157
0.0018
LEU 158
0.0029
ALA 159
0.0035
GLY 160
0.0029
THR 161
0.0029
MET 162
0.0037
PHE 163
0.0041
LEU 164
0.0040
LEU 165
0.0042
TRP 166
0.0046
LEU 167
0.0048
GLY 168
0.0050
GLU 169
0.0047
ARG 170
0.0050
ILE 171
0.0052
ASN 172
0.0044
ALA 173
0.0047
LYS 174
0.0053
GLY 175
0.0043
ILE 176
0.0037
GLY 177
0.0037
ASN 178
0.0042
GLY 179
0.0044
ILE 180
0.0044
SER 181
0.0045
LEU 182
0.0045
ILE 183
0.0046
ILE 184
0.0048
PHE 185
0.0048
VAL 186
0.0052
GLY 187
0.0054
ILE 188
0.0050
ILE 189
0.0052
SER 190
0.0060
GLU 191
0.0058
LEU 192
0.0052
PRO 193
0.0063
SER 194
0.0080
SER 195
0.0070
ILE 196
0.0068
SER 197
0.0092
SER 198
0.0105
VAL 199
0.0096
PHE 200
0.0109
LEU 201
0.0138
LEU 202
0.0139
GLY 203
0.0139
LYS 204
0.0166
ASN 205
0.0188
GLY 206
0.0185
GLU 207
0.0168
VAL 208
0.0138
SER 209
0.0146
GLY 210
0.0136
LEU 211
0.0124
VAL 212
0.0106
VAL 213
0.0096
LEU 214
0.0085
SER 215
0.0078
MET 216
0.0061
LEU 217
0.0057
LEU 218
0.0055
ALA 219
0.0050
PHE 220
0.0041
PHE 221
0.0037
ALA 222
0.0042
LEU 223
0.0041
PHE 224
0.0034
LEU 225
0.0038
LEU 226
0.0042
ILE 227
0.0034
ILE 228
0.0034
PHE 229
0.0049
PHE 230
0.0041
GLU 231
0.0033
ARG 232
0.0041
SER 233
0.0052
TYR 234
0.0062
ARG 235
0.0071
LYS 236
0.0093
VAL 237
0.0094
PHE 238
0.0115
VAL 239
0.0122
GLN 240
0.0133
TYR 241
0.0117
PRO 242
0.0100
LYS 243
0.0039
ARG 244
0.0105
GLN 245
0.0130
THR 246
0.0225
GLY 247
0.0323
GLY 248
0.0219
ARG 249
0.0202
PHE 250
0.0092
TYR 251
0.0122
ASN 252
0.0159
SER 253
0.0112
ASP 254
0.0094
SER 255
0.0115
SER 256
0.0126
TYR 257
0.0113
ILE 258
0.0105
PRO 259
0.0080
LEU 260
0.0056
LYS 261
0.0035
ILE 262
0.0034
ASN 263
0.0026
THR 264
0.0027
ALA 265
0.0032
GLY 266
0.0030
VAL 267
0.0037
ILE 268
0.0041
PRO 269
0.0042
PRO 270
0.0046
ILE 271
0.0047
PHE 272
0.0049
ALA 273
0.0050
ASN 274
0.0052
ALA 275
0.0051
LEU 276
0.0052
LEU 277
0.0055
LEU 278
0.0050
SER 279
0.0049
SER 280
0.0053
ILE 281
0.0046
SER 282
0.0045
LEU 283
0.0053
VAL 284
0.0076
ARG 285
0.0076
PHE 286
0.0077
HSD 287
0.0121
SER 288
0.0144
GLY 289
0.0219
SER 290
0.0226
GLU 291
0.0242
TRP 292
0.0202
ALA 293
0.0149
ASP 294
0.0157
VAL 295
0.0142
LEU 296
0.0109
LEU 297
0.0086
ARG 298
0.0092
TYR 299
0.0072
LEU 300
0.0055
SER 301
0.0060
SER 302
0.0057
GLU 303
0.0046
GLY 304
0.0052
ILE 305
0.0060
LEU 306
0.0068
TYR 307
0.0056
VAL 308
0.0056
SER 309
0.0061
VAL 310
0.0058
TYR 311
0.0054
ILE 312
0.0056
ALA 313
0.0054
LEU 314
0.0051
ILE 315
0.0047
MET 316
0.0045
PHE 317
0.0046
PHE 318
0.0042
THR 319
0.0034
PHE 320
0.0032
PHE 321
0.0043
TYR 322
0.0043
THR 323
0.0031
SER 324
0.0041
LEU 325
0.0055
VAL 326
0.0051
PHE 327
0.0048
ASP 328
0.0074
THR 329
0.0073
LYS 330
0.0092
GLU 331
0.0103
THR 332
0.0095
SER 333
0.0103
GLU 334
0.0121
MET 335
0.0124
LEU 336
0.0123
LYS 337
0.0136
LYS 338
0.0148
ASN 339
0.0147
GLY 340
0.0140
GLY 341
0.0132
PHE 342
0.0134
VAL 343
0.0120
PRO 344
0.0128
GLY 345
0.0131
LYS 346
0.0120
ARG 347
0.0137
PRO 348
0.0136
GLY 349
0.0131
LYS 350
0.0119
ALA 351
0.0106
THR 352
0.0099
LYS 353
0.0089
GLU 354
0.0072
TYR 355
0.0065
PHE 356
0.0062
ASP 357
0.0051
GLN 358
0.0030
VAL 359
0.0037
ILE 360
0.0030
GLY 361
0.0021
ARG 362
0.0036
ILE 363
0.0037
THR 364
0.0031
VAL 365
0.0044
LEU 366
0.0051
GLY 367
0.0037
ALA 368
0.0040
ILE 369
0.0052
TYR 370
0.0043
LEU 371
0.0041
SER 372
0.0050
VAL 373
0.0049
VAL 374
0.0044
CYS 375
0.0047
VAL 376
0.0048
VAL 377
0.0047
PRO 378
0.0046
GLU 379
0.0045
ILE 380
0.0048
VAL 381
0.0050
ARG 382
0.0048
HSD 383
0.0054
TYR 384
0.0061
CYS 385
0.0075
ALA 386
0.0083
VAL 387
0.0080
SER 388
0.0066
PHE 389
0.0053
THR 390
0.0056
LEU 391
0.0046
GLY 392
0.0043
GLY 393
0.0040
THR 394
0.0041
SER 395
0.0044
PHE 396
0.0038
LEU 397
0.0036
ILE 398
0.0040
ILE 399
0.0040
VAL 400
0.0033
ASN 401
0.0034
VAL 402
0.0037
ILE 403
0.0029
ASN 404
0.0029
ASP 405
0.0031
THR 406
0.0018
PHE 407
0.0003
SER 408
0.0020
GLN 409
0.0039
VAL 410
0.0051
GLN 411
0.0070
THR 412
0.0099
GLN 413
0.0095
VAL 414
0.0133
TYR 415
0.0181
SER 416
0.0167
GLY 417
0.0171
ARG 418
0.0237
TYR 419
0.0247
SER 420
0.0220
ALA 421
0.0225
LEU 422
0.0245
MET 423
0.0220
LYS 424
0.0176
LYS 425
0.0153
SER 426
0.0153
GLU 427
0.0136
LEU 428
0.0026
TRP 429
0.0063
LYS 430
0.0219
LYS 431
0.0248
VAL 432
0.0290
LYS 433
0.0373
MET 434
0.0190
PHE 435
0.0204
LEU 436
0.0236
ALA 437
0.0220
MET 438
0.0169
ILE 439
0.0156
GLY 440
0.0177
SER 441
0.0170
PHE 442
0.0104
ALA 443
0.0122
ARG 444
0.0134
PHE 445
0.0096
LEU 446
0.0094
CYS 447
0.0107
ASP 448
0.0079
VAL 449
0.0072
LYS 450
0.0100
GLN 451
0.0088
GLU 452
0.0070
ALA 453
0.0086
LEU 454
0.0108
GLN 455
0.0092
VAL 456
0.0082
SER 457
0.0097
TRP 458
0.0082
ALA 459
0.0077
SER 460
0.0092
ARG 461
0.0088
LYS 462
0.0085
GLU 463
0.0070
VAL 464
0.0051
SER 465
0.0051
VAL 466
0.0049
PHE 467
0.0036
LEU 468
0.0033
LEU 469
0.0033
ILE 470
0.0034
VAL 471
0.0030
LEU 472
0.0029
LEU 473
0.0035
THR 474
0.0040
VAL 475
0.0039
VAL 476
0.0047
VAL 477
0.0057
SER 478
0.0059
SER 479
0.0057
ILE 480
0.0065
LEU 481
0.0067
PHE 482
0.0066
SER 483
0.0068
CYS 484
0.0077
VAL 485
0.0077
ASP 486
0.0066
PHE 487
0.0080
VAL 488
0.0087
PHE 489
0.0066
LEU 490
0.0071
ARG 491
0.0086
LEU 492
0.0068
VAL 493
0.0056
LYS 494
0.0076
ILE 495
0.0071
ALA 496
0.0048
LEU 497
0.0056
GLY 498
0.0081
VAL 499
0.0085
VAL 500
0.0100
TYR 501
0.0095
ALA 502
0.0117
ALA 503
0.0110
MET 504
0.0226
SER 505
0.0184
PHE 506
0.0146
VAL 507
0.0161
SER 508
0.0165
CYS 509
0.0126
LEU 510
0.0110
MET 511
0.0131
PHE 512
0.0122
LEU 513
0.0080
THR 514
0.0085
ALA 515
0.0102
ALA 516
0.0083
GLN 517
0.0062
VAL 518
0.0073
PHE 519
0.0082
LEU 520
0.0068
ALA 521
0.0056
PHE 522
0.0064
LEU 523
0.0073
LEU 524
0.0060
VAL 525
0.0052
LEU 526
0.0064
LEU 527
0.0068
VAL 528
0.0052
LEU 529
0.0049
LEU 530
0.0060
GLN 531
0.0050
SER 532
0.0040
PRO 533
0.0038
GLU 534
0.0038
SER 535
0.0037
ASP 536
0.0042
THR 537
0.0035
LEU 538
0.0042
GLY 539
0.0040
GLY 540
0.0039
PHE 541
0.0039
GLY 542
0.0033
GLY 543
0.0037
PRO 544
0.0034
GLN 545
0.0035
CYS 546
0.0063
ASN 547
0.0060
LEU 548
0.0068
GLY 549
0.0060
SER 550
0.0057
MET 551
0.0080
PHE 552
0.0068
GLY 553
0.0062
LYS 554
0.0042
SER 555
0.0070
SER 556
0.0059
SER 557
0.0076
SER 558
0.0079
SER 559
0.0078
PHE 560
0.0084
ILE 561
0.0077
ALA 562
0.0071
LYS 563
0.0077
LEU 564
0.0081
THR 565
0.0068
ALA 566
0.0067
VAL 567
0.0075
VAL 568
0.0068
ALA 569
0.0054
ALA 570
0.0056
ALA 571
0.0056
PHE 572
0.0045
ILE 573
0.0030
VAL 574
0.0030
ASN 575
0.0037
THR 576
0.0023
ILE 577
0.0011
LEU 578
0.0026
LEU 579
0.0047
VAL 580
0.0046
GLY 581
0.0047
THR 582
0.0070
ASN 583
0.0088
ALA 584
0.0091
ARG 585
0.0104
ARG 586
0.0130
VAL 587
0.0145
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.