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 = 0.1436
GLU 27
0.0095
PRO 28
0.0090
CYS 29
0.0086
VAL 30
0.0083
GLU 31
0.0085
VAL 32
0.0080
VAL 33
0.0083
PRO 34
0.0089
ASN 35
0.0090
ILE 36
0.0084
THR 37
0.0080
TYR 38
0.0081
GLN 39
0.0077
CYS 40
0.0080
MET 41
0.0074
GLU 42
0.0074
LEU 43
0.0081
ASN 44
0.0081
PHE 45
0.0084
TYR 46
0.0086
LYS 47
0.0089
ILE 48
0.0088
PRO 49
0.0091
ASP 50
0.0096
ASN 51
0.0098
LEU 52
0.0094
PRO 53
0.0095
PHE 54
0.0094
SER 55
0.0090
THR 56
0.0086
LYS 57
0.0080
ASN 58
0.0076
LEU 59
0.0077
ASP 60
0.0073
LEU 61
0.0075
SER 62
0.0070
PHE 63
0.0069
ASN 64
0.0075
PRO 65
0.0077
LEU 66
0.0080
ARG 67
0.0079
HIS 68
0.0082
LEU 69
0.0083
GLY 70
0.0089
SER 71
0.0090
TYR 72
0.0091
SER 73
0.0089
PHE 74
0.0087
PHE 75
0.0092
SER 76
0.0093
PHE 77
0.0088
PRO 78
0.0088
GLU 79
0.0085
LEU 80
0.0080
GLN 81
0.0074
VAL 82
0.0070
LEU 83
0.0072
ASP 84
0.0068
LEU 85
0.0070
SER 86
0.0064
ARG 87
0.0064
CYS 88
0.0071
GLU 89
0.0070
ILE 90
0.0073
GLN 91
0.0074
THR 92
0.0078
ILE 93
0.0079
GLU 94
0.0084
ASP 95
0.0085
GLY 96
0.0086
ALA 97
0.0084
TYR 98
0.0081
GLN 99
0.0085
SER 100
0.0087
LEU 101
0.0081
SER 102
0.0080
HIS 103
0.0077
LEU 104
0.0074
SER 105
0.0068
THR 106
0.0065
LEU 107
0.0066
ILE 108
0.0063
LEU 109
0.0064
THR 110
0.0059
GLY 111
0.0059
ASN 112
0.0065
PRO 113
0.0065
ILE 114
0.0069
GLN 115
0.0072
SER 116
0.0076
LEU 117
0.0074
ALA 118
0.0079
LEU 119
0.0078
GLY 120
0.0081
ALA 121
0.0078
PHE 122
0.0074
SER 123
0.0079
GLY 124
0.0080
LEU 125
0.0074
SER 126
0.0074
SER 127
0.0070
LEU 128
0.0066
GLN 129
0.0061
LYS 130
0.0059
LEU 131
0.0060
VAL 132
0.0058
ALA 133
0.0059
VAL 134
0.0054
GLU 135
0.0055
THR 136
0.0060
ASN 137
0.0059
LEU 138
0.0059
ALA 139
0.0059
SER 140
0.0059
LEU 141
0.0059
GLU 142
0.0063
ASN 143
0.0067
PHE 144
0.0065
PRO 145
0.0069
ILE 146
0.0065
GLY 147
0.0066
HIS 148
0.0069
LEU 149
0.0066
LYS 150
0.0063
THR 151
0.0063
LEU 152
0.0059
LYS 153
0.0054
GLU 154
0.0053
LEU 155
0.0054
ASN 156
0.0052
VAL 157
0.0052
ALA 158
0.0048
HIS 159
0.0049
ASN 160
0.0052
LEU 161
0.0053
ILE 162
0.0052
GLN 163
0.0051
SER 164
0.0051
PHE 165
0.0048
LYS 166
0.0052
LEU 167
0.0053
PRO 168
0.0059
GLU 169
0.0060
TYR 170
0.0062
PHE 171
0.0057
SER 172
0.0057
ASN 173
0.0061
LEU 174
0.0058
THR 175
0.0055
ASN 176
0.0055
LEU 177
0.0052
GLU 178
0.0048
HIS 179
0.0047
LEU 180
0.0047
ASP 181
0.0046
LEU 182
0.0046
SER 183
0.0043
SER 184
0.0043
ASN 185
0.0046
LYS 186
0.0046
ILE 187
0.0045
GLN 188
0.0043
SER 189
0.0043
ILE 190
0.0043
TYR 191
0.0045
CYS 192
0.0045
THR 193
0.0050
ASP 194
0.0049
LEU 195
0.0047
ARG 196
0.0050
VAL 197
0.0052
LEU 198
0.0047
HIS 199
0.0046
GLN 200
0.0050
MET 201
0.0049
PRO 202
0.0044
LEU 203
0.0045
LEU 204
0.0046
ASN 205
0.0043
LEU 206
0.0043
SER 207
0.0041
LEU 208
0.0041
ASP 209
0.0040
LEU 210
0.0039
SER 211
0.0037
LEU 212
0.0037
ASN 213
0.0039
PRO 214
0.0038
MET 215
0.0037
ASN 216
0.0037
PHE 217
0.0038
ILE 218
0.0038
GLN 219
0.0040
PRO 220
0.0036
GLY 221
0.0037
ALA 222
0.0040
PHE 223
0.0037
LYS 224
0.0035
GLU 225
0.0035
ILE 226
0.0037
ARG 227
0.0035
LEU 228
0.0036
HIS 229
0.0036
LYS 230
0.0035
LEU 231
0.0034
THR 232
0.0034
LEU 233
0.0032
ARG 234
0.0031
ASN 235
0.0031
ASN 236
0.0033
PHE 237
0.0030
ASP 238
0.0030
SER 239
0.0027
LEU 240
0.0024
ASN 241
0.0027
VAL 242
0.0030
MET 243
0.0028
LYS 244
0.0026
THR 245
0.0030
CYS 246
0.0032
ILE 247
0.0028
GLN 248
0.0029
GLY 249
0.0033
LEU 250
0.0031
ALA 251
0.0029
GLY 252
0.0029
LEU 253
0.0031
GLU 254
0.0029
VAL 255
0.0030
HIS 256
0.0030
ARG 257
0.0029
LEU 258
0.0028
VAL 259
0.0028
LEU 260
0.0027
GLY 261
0.0026
GLU 262
0.0027
PHE 263
0.0029
ARG 264
0.0027
ASN 265
0.0030
GLU 266
0.0030
GLY 267
0.0029
ASN 268
0.0026
LEU 269
0.0024
GLU 270
0.0022
LYS 271
0.0019
PHE 272
0.0019
ASP 273
0.0017
LYS 274
0.0015
SER 275
0.0018
ALA 276
0.0020
LEU 277
0.0020
GLU 278
0.0019
GLY 279
0.0022
LEU 280
0.0022
CYS 281
0.0020
ASN 282
0.0023
LEU 283
0.0025
THR 284
0.0024
ILE 285
0.0024
GLU 286
0.0025
GLU 287
0.0025
PHE 288
0.0023
ARG 289
0.0024
LEU 290
0.0023
ALA 291
0.0025
TYR 292
0.0024
LEU 293
0.0021
ASP 294
0.0021
TYR 295
0.0018
TYR 296
0.0016
LEU 297
0.0015
ASP 298
0.0012
GLY 299
0.0012
ILE 300
0.0014
ILE 301
0.0012
ASP 302
0.0012
LEU 303
0.0014
PHE 304
0.0016
ASN 305
0.0014
CYS 306
0.0016
LEU 307
0.0017
THR 308
0.0016
ASN 309
0.0017
VAL 310
0.0020
SER 311
0.0022
SER 312
0.0022
PHE 313
0.0021
SER 314
0.0022
LEU 315
0.0020
VAL 316
0.0022
SER 317
0.0021
VAL 318
0.0019
THR 319
0.0017
ILE 320
0.0016
GLU 321
0.0014
ARG 322
0.0014
VAL 323
0.0015
LYS 324
0.0014
ASP 325
0.0014
PHE 326
0.0016
SER 327
0.0015
TYR 328
0.0014
ASN 329
0.0015
PHE 330
0.0016
GLY 331
0.0018
TRP 332
0.0019
GLN 333
0.0021
HIS 334
0.0021
LEU 335
0.0020
GLU 336
0.0021
LEU 337
0.0019
VAL 338
0.0020
ASN 339
0.0020
CYS 340
0.0019
LYS 341
0.0018
PHE 342
0.0018
GLY 343
0.0017
GLN 344
0.0018
PHE 345
0.0019
PRO 346
0.0019
THR 347
0.0019
LEU 348
0.0019
LYS 349
0.0019
LEU 350
0.0019
LYS 351
0.0019
SER 352
0.0020
LEU 353
0.0020
LYS 354
0.0022
ARG 355
0.0021
LEU 356
0.0020
THR 357
0.0019
PHE 358
0.0019
THR 359
0.0019
SER 360
0.0018
ASN 361
0.0019
LYS 362
0.0019
GLY 363
0.0020
GLY 364
0.0020
ASN 365
0.0020
ALA 366
0.0021
PHE 367
0.0023
SER 368
0.0023
GLU 369
0.0023
VAL 370
0.0022
ASP 371
0.0022
LEU 372
0.0021
PRO 373
0.0022
SER 374
0.0022
LEU 375
0.0021
GLU 376
0.0022
PHE 377
0.0020
LEU 378
0.0019
ASP 379
0.0018
LEU 380
0.0018
SER 381
0.0016
ARG 382
0.0014
ASN 383
0.0018
GLY 384
0.0018
LEU 385
0.0020
SER 386
0.0023
PHE 387
0.0025
LYS 388
0.0030
GLY 389
0.0032
CYS 390
0.0026
CYS 391
0.0023
SER 392
0.0024
GLN 393
0.0024
SER 394
0.0028
ASP 395
0.0026
PHE 396
0.0024
GLY 397
0.0024
THR 398
0.0023
ILE 399
0.0022
SER 400
0.0022
LEU 401
0.0021
LYS 402
0.0016
TYR 403
0.0015
LEU 404
0.0015
ASP 405
0.0014
LEU 406
0.0015
SER 407
0.0009
PHE 408
0.0010
ASN 409
0.0015
GLY 410
0.0019
VAL 411
0.0023
ILE 412
0.0023
THR 413
0.0029
MET 414
0.0029
SER 415
0.0034
SER 416
0.0032
ASN 417
0.0028
PHE 418
0.0023
LEU 419
0.0027
GLY 420
0.0025
LEU 421
0.0019
GLU 422
0.0018
GLN 423
0.0015
LEU 424
0.0012
GLU 425
0.0007
HIS 426
0.0006
LEU 427
0.0007
ASP 428
0.0005
PHE 429
0.0009
GLN 430
0.0005
HIS 431
0.0006
SER 432
0.0012
ASN 433
0.0019
LEU 434
0.0022
LYS 435
0.0030
GLN 436
0.0036
MET 437
0.0034
SER 438
0.0042
GLU 439
0.0046
PHE 440
0.0043
SER 441
0.0037
VAL 442
0.0030
PHE 443
0.0023
LEU 444
0.0028
SER 445
0.0024
LEU 446
0.0016
ARG 447
0.0016
ASN 448
0.0007
LEU 449
0.0007
ILE 450
0.0009
TYR 451
0.0010
LEU 452
0.0010
ASP 453
0.0009
ILE 454
0.0013
SER 455
0.0014
HIS 456
0.0014
THR 457
0.0016
HIS 458
0.0024
THR 459
0.0030
ARG 460
0.0039
VAL 461
0.0043
ALA 462
0.0051
PHE 463
0.0051
ASN 464
0.0051
GLY 465
0.0045
ILE 466
0.0037
PHE 467
0.0032
ASN 468
0.0035
GLY 469
0.0029
LEU 470
0.0022
SER 471
0.0023
SER 472
0.0016
LEU 473
0.0018
GLU 474
0.0022
VAL 475
0.0022
LEU 476
0.0022
LYS 477
0.0022
MET 478
0.0024
ALA 479
0.0026
GLY 480
0.0026
ASN 481
0.0029
SER 482
0.0040
PHE 483
0.0049
GLN 484
0.0058
GLU 485
0.0066
ASN 486
0.0060
PHE 487
0.0066
LEU 488
0.0059
PRO 489
0.0062
ASP 490
0.0059
ILE 491
0.0049
PHE 492
0.0045
THR 493
0.0050
GLU 494
0.0040
LEU 495
0.0034
ARG 496
0.0038
ASN 497
0.0031
LEU 498
0.0033
THR 499
0.0038
PHE 500
0.0036
LEU 501
0.0037
ASP 502
0.0035
LEU 503
0.0039
SER 504
0.0040
GLN 505
0.0038
CYS 506
0.0040
GLN 507
0.0049
LEU 508
0.0057
GLU 509
0.0069
GLN 510
0.0074
LEU 511
0.0072
SER 512
0.0076
PRO 513
0.0082
THR 514
0.0075
ALA 515
0.0064
PHE 516
0.0061
ASN 517
0.0066
SER 518
0.0057
LEU 519
0.0051
SER 520
0.0056
SER 521
0.0048
LEU 522
0.0050
GLN 523
0.0054
VAL 524
0.0052
LEU 525
0.0052
ASN 526
0.0049
MET 527
0.0054
SER 528
0.0054
HIS 529
0.0051
ASN 530
0.0055
ASN 531
0.0064
PHE 532
0.0074
PHE 533
0.0085
SER 534
0.0092
LEU 535
0.0091
ASP 536
0.0092
THR 537
0.0091
PHE 538
0.0093
PRO 539
0.0080
TYR 540
0.0078
LYS 541
0.0086
CYS 542
0.0076
LEU 543
0.0069
ASN 544
0.0072
SER 545
0.0065
LEU 546
0.0067
GLN 547
0.0071
VAL 548
0.0068
LEU 549
0.0068
ASP 550
0.0065
TYR 551
0.0069
SER 552
0.0068
LEU 553
0.0065
ASN 554
0.0068
HIS 555
0.0078
ILE 556
0.0087
MET 557
0.0099
THR 558
0.0106
SER 559
0.0107
LYS 560
0.0112
LYS 561
0.0112
GLN 562
0.0120
GLU 563
0.0113
LEU 564
0.0110
GLN 565
0.0113
HIS 566
0.0102
PHE 567
0.0094
PRO 568
0.0089
SER 569
0.0095
SER 570
0.0085
LEU 571
0.0085
ALA 572
0.0088
PHE 573
0.0084
LEU 574
0.0084
ASN 575
0.0080
LEU 576
0.0084
THR 577
0.0083
GLN 578
0.0080
ASN 579
0.0084
ASP 580
0.0089
PHE 581
0.0101
ALA 582
0.0111
CYS 583
0.0121
THR 584
0.0131
CYS 585
0.0142
GLU 586
0.0138
HIS 587
0.0128
GLN 588
0.0136
SER 589
0.0133
PHE 590
0.0120
LEU 591
0.0124
GLN 592
0.0133
TRP 593
0.0124
ILE 594
0.0116
LYS 595
0.0127
ASP 596
0.0129
GLN 597
0.0116
ARG 598
0.0117
GLN 599
0.0113
LEU 600
0.0101
LEU 601
0.0099
VAL 602
0.0094
GLU 603
0.0098
VAL 604
0.0107
GLU 605
0.0107
ARG 606
0.0096
MET 607
0.0098
GLU 608
0.0102
CYS 609
0.0107
ALA 610
0.0100
THR 611
0.0106
PRO 612
0.0117
SER 613
0.0113
ASP 614
0.0124
LYS 615
0.0122
GLN 616
0.0108
GLY 617
0.0106
MET 618
0.0117
PRO 619
0.0115
VAL 620
0.0117
LEU 621
0.0124
SER 622
0.0133
LEU 623
0.0135
ASN 624
0.0148
ILE 625
0.0149
THR 626
0.0162
CYS 627
0.0163
GLU 1
0.0669
ALA 2
0.0636
ALA 3
0.0597
ALA 4
0.0550
LYS 5
0.0518
MET 6
0.0481
GLN 7
0.0441
ARG 8
0.0401
LEU 9
0.0373
VAL 10
0.0333
LEU 11
0.0294
LEU 12
0.0267
LEU 13
0.0234
ALA 14
0.0201
ILE 15
0.0163
SER 16
0.0149
LEU 17
0.0124
LEU 18
0.0102
LEU 19
0.0083
TYR 20
0.0071
GLN 21
0.0045
ASP 22
0.0033
LEU 23
0.0032
PRO 24
0.0023
VAL 25
0.0026
ARG 26
0.0027
SER 27
0.0026
GLU 28
0.0030
PHE 29
0.0029
GLU 30
0.0027
LEU 31
0.0028
ASP 32
0.0032
ARG 33
0.0032
ILE 34
0.0031
CYS 35
0.0035
GLY 36
0.0032
TYR 37
0.0030
GLY 38
0.0029
THR 39
0.0030
ALA 40
0.0033
ARG 41
0.0037
CYS 42
0.0038
ARG 43
0.0041
LYS 44
0.0044
LYS 45
0.0048
CYS 46
0.0049
ARG 47
0.0050
SER 48
0.0055
GLN 49
0.0052
GLU 50
0.0050
TYR 51
0.0052
ARG 52
0.0050
ILE 53
0.0049
GLY 54
0.0048
ARG 55
0.0045
CYS 56
0.0040
PRO 57
0.0038
ASN 58
0.0038
THR 59
0.0043
TYR 60
0.0043
ALA 61
0.0045
CYS 62
0.0043
CYS 63
0.0045
LEU 64
0.0045
ARG 65
0.0046
LYS 66
0.0051
TRP 67
0.0049
ASP 68
0.0050
GLU 69
0.0054
SER 70
0.0051
LEU 71
0.0047
LEU 72
0.0050
ASN 73
0.0052
ARG 74
0.0047
THR 75
0.0046
LYS 76
0.0047
PRO 77
0.0042
GLU 78
0.0044
ALA 79
0.0042
ALA 80
0.0035
ALA 81
0.0023
LYS 82
0.0025
LYS 83
0.0025
GLU 84
0.0031
MET 85
0.0031
ASN 86
0.0037
LEU 87
0.0037
SER 88
0.0044
VAL 89
0.0045
GLY 90
0.0051
LEU 91
0.0055
GLY 92
0.0060
GLY 93
0.0066
GLY 94
0.0064
SER 95
0.0060
ASN 96
0.0054
LEU 97
0.0049
SER 98
0.0046
VAL 99
0.0040
GLY 100
0.0038
LEU 101
0.0032
GLY 102
0.0032
GLU 103
0.0026
ILE 104
0.0029
GLY 105
0.0028
GLY 106
0.0018
GLY 107
0.0018
SER 108
0.0016
LYS 109
0.0021
LEU 110
0.0026
LEU 111
0.0030
ASP 112
0.0033
ILE 113
0.0038
ASN 114
0.0041
LEU 115
0.0045
GLY 116
0.0050
ARG 117
0.0053
GLY 118
0.0058
GLY 119
0.0058
GLY 120
0.0058
SER 121
0.0054
MET 122
0.0052
VAL 123
0.0047
ASP 124
0.0045
LEU 125
0.0039
THR 126
0.0038
PHE 127
0.0033
GLY 128
0.0032
GLY 129
0.0029
VAL 130
0.0024
GLY 131
0.0022
GLY 132
0.0020
GLY 133
0.0022
SER 134
0.0023
THR 135
0.0025
PHE 136
0.0027
THR 137
0.0028
PHE 138
0.0031
PHE 139
0.0031
PRO 140
0.0033
LEU 141
0.0032
VAL 142
0.0035
ILE 143
0.0034
GLY 144
0.0036
GLY 145
0.0038
GLY 146
0.0037
SER 147
0.0035
ASP 148
0.0039
ALA 149
0.0034
MET 150
0.0034
TYR 151
0.0029
LEU 152
0.0029
GLY 153
0.0025
PHE 154
0.0025
ALA 155
0.0022
ALA 156
0.0021
GLY 157
0.0022
GLY 158
0.0020
GLY 159
0.0023
SER 160
0.0024
ALA 161
0.0028
GLY 162
0.0029
GLY 163
0.0033
GLU 164
0.0035
ASN 165
0.0036
HIS 166
0.0040
VAL 167
0.0041
ALA 168
0.0047
PHE 169
0.0048
GLY 170
0.0054
PRO 171
0.0057
GLY 172
0.0058
PRO 173
0.0055
GLY 174
0.0052
VAL 175
0.0047
ASP 176
0.0047
LEU 177
0.0043
THR 178
0.0042
PHE 179
0.0038
GLY 180
0.0038
GLY 181
0.0043
VAL 182
0.0044
GLN 183
0.0046
PHE 184
0.0046
ALA 185
0.0050
MET 186
0.0048
VAL 187
0.0053
ASN 188
0.0057
ASN 189
0.0059
GLY 190
0.0064
PRO 191
0.0078
GLY 192
0.0094
PRO 193
0.0119
GLY 194
0.0135
GLU 195
0.0121
SER 196
0.0137
PHE 197
0.0134
THR 198
0.0156
ALA 199
0.0161
GLN 200
0.0173
PRO 201
0.0195
ALA 202
0.0195
ASP 203
0.0166
MET 204
0.0182
GLN 205
0.0199
ALA 206
0.0186
GLY 207
0.0224
ILE 208
0.0205
LYS 209
0.0241
GLY 210
0.0283
PRO 211
0.0279
GLY 212
0.0375
PRO 213
0.0412
GLY 214
0.0370
GLY 215
0.0275
SER 216
0.0204
ILE 217
0.0143
GLN 218
0.0103
VAL 219
0.0045
ILE 220
0.0024
ASN 221
0.0052
GLY 222
0.0045
SER 223
0.0055
THR 224
0.0055
ILE 225
0.0051
GLY 226
0.0058
THR 227
0.0055
GLY 228
0.0047
SER 229
0.0035
LYS 230
0.0032
LYS 231
0.0026
THR 232
0.0025
ILE 233
0.0019
LEU 234
0.0020
ILE 235
0.0009
TYR 236
0.0011
SER 237
0.0006
ILE 238
0.0007
ILE 239
0.0006
GLY 240
0.0006
VAL 241
0.0013
LYS 242
0.0015
LYS 243
0.0020
GLY 244
0.0024
THR 245
0.0021
LEU 246
0.0019
ALA 247
0.0018
TRP 248
0.0021
ALA 249
0.0020
ARG 250
0.0024
THR 251
0.0025
GLY 252
0.0032
PHE 253
0.0031
SER 254
0.0039
PRO 255
0.0039
ALA 256
0.0043
LYS 257
0.0045
LYS 258
0.0029
LEU 259
0.0028
ASN 260
0.0024
ALA 261
0.0028
GLY 262
0.0019
VAL 263
0.0027
VAL 264
0.0019
ARG 265
0.0016
VAL 266
0.0011
PHE 267
0.0013
PHE 268
0.0017
LEU 269
0.0021
ASN 270
0.0019
GLN 271
0.0017
LYS 272
0.0025
LYS 273
0.0035
ALA 274
0.0035
LYS 275
0.0038
ASP 276
0.0049
VAL 277
0.0060
LEU 278
0.0062
ARG 279
0.0066
LYS 280
0.0073
THR 281
0.0078
SER 282
0.0117
ARG 283
0.0171
PRO 284
0.0223
MET 285
0.0285
VAL 286
0.0439
ASP 287
0.0644
LEU 288
0.0696
THR 289
0.0930
PHE 290
0.1097
GLY 291
0.1357
GLY 292
0.1436
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.