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 = 0.1194
GLU 27
0.0047
PRO 28
0.0049
CYS 29
0.0040
VAL 30
0.0042
GLU 31
0.0037
VAL 32
0.0033
VAL 33
0.0025
PRO 34
0.0030
ASN 35
0.0026
ILE 36
0.0015
THR 37
0.0017
TYR 38
0.0023
GLN 39
0.0028
CYS 40
0.0029
MET 41
0.0034
GLU 42
0.0041
LEU 43
0.0040
ASN 44
0.0039
PHE 45
0.0031
TYR 46
0.0027
LYS 47
0.0022
ILE 48
0.0017
PRO 49
0.0026
ASP 50
0.0030
ASN 51
0.0038
LEU 52
0.0030
PRO 53
0.0029
PHE 54
0.0027
SER 55
0.0021
THR 56
0.0013
LYS 57
0.0008
ASN 58
0.0009
LEU 59
0.0011
ASP 60
0.0018
LEU 61
0.0019
SER 62
0.0024
PHE 63
0.0031
ASN 64
0.0028
PRO 65
0.0028
LEU 66
0.0020
ARG 67
0.0022
HIS 68
0.0017
LEU 69
0.0012
GLY 70
0.0008
SER 71
0.0007
TYR 72
0.0008
SER 73
0.0006
PHE 74
0.0006
PHE 75
0.0014
SER 76
0.0017
PHE 77
0.0013
PRO 78
0.0020
GLU 79
0.0018
LEU 80
0.0011
GLN 81
0.0017
VAL 82
0.0018
LEU 83
0.0016
ASP 84
0.0019
LEU 85
0.0018
SER 86
0.0023
ARG 87
0.0024
CYS 88
0.0020
GLU 89
0.0025
ILE 90
0.0021
GLN 91
0.0024
THR 92
0.0020
ILE 93
0.0018
GLU 94
0.0015
ASP 95
0.0016
GLY 96
0.0015
ALA 97
0.0012
TYR 98
0.0014
GLN 99
0.0017
SER 100
0.0016
LEU 101
0.0016
SER 102
0.0024
HIS 103
0.0024
LEU 104
0.0022
SER 105
0.0028
THR 106
0.0029
LEU 107
0.0025
ILE 108
0.0025
LEU 109
0.0024
THR 110
0.0026
GLY 111
0.0026
ASN 112
0.0023
PRO 113
0.0025
ILE 114
0.0024
GLN 115
0.0025
SER 116
0.0022
LEU 117
0.0021
ALA 118
0.0021
LEU 119
0.0022
GLY 120
0.0021
ALA 121
0.0021
PHE 122
0.0023
SER 123
0.0023
GLY 124
0.0022
LEU 125
0.0024
SER 126
0.0028
SER 127
0.0032
LEU 128
0.0031
GLN 129
0.0035
LYS 130
0.0034
LEU 131
0.0032
VAL 132
0.0030
ALA 133
0.0027
VAL 134
0.0029
GLU 135
0.0028
THR 136
0.0025
ASN 137
0.0015
LEU 138
0.0013
ALA 139
0.0011
SER 140
0.0009
LEU 141
0.0010
GLU 142
0.0007
ASN 143
0.0009
PHE 144
0.0015
PRO 145
0.0017
ILE 146
0.0022
GLY 147
0.0017
HIS 148
0.0024
LEU 149
0.0027
LYS 150
0.0028
THR 151
0.0033
LEU 152
0.0033
LYS 153
0.0034
GLU 154
0.0034
LEU 155
0.0032
ASN 156
0.0032
VAL 157
0.0025
ALA 158
0.0029
HIS 159
0.0032
ASN 160
0.0026
LEU 161
0.0023
ILE 162
0.0025
GLN 163
0.0029
SER 164
0.0024
PHE 165
0.0017
LYS 166
0.0017
LEU 167
0.0009
PRO 168
0.0010
GLU 169
0.0017
TYR 170
0.0017
PHE 171
0.0017
SER 172
0.0020
ASN 173
0.0025
LEU 174
0.0024
THR 175
0.0030
ASN 176
0.0034
LEU 177
0.0029
GLU 178
0.0031
HIS 179
0.0030
LEU 180
0.0025
ASP 181
0.0028
LEU 182
0.0020
SER 183
0.0030
SER 184
0.0040
ASN 185
0.0035
LYS 186
0.0039
ILE 187
0.0041
GLN 188
0.0050
SER 189
0.0045
ILE 190
0.0035
TYR 191
0.0045
CYS 192
0.0044
THR 193
0.0044
ASP 194
0.0031
LEU 195
0.0028
ARG 196
0.0037
VAL 197
0.0027
LEU 198
0.0026
HIS 199
0.0038
GLN 200
0.0042
MET 201
0.0040
PRO 202
0.0040
LEU 203
0.0044
LEU 204
0.0033
ASN 205
0.0032
LEU 206
0.0021
SER 207
0.0023
LEU 208
0.0015
ASP 209
0.0024
LEU 210
0.0024
SER 211
0.0036
LEU 212
0.0049
ASN 213
0.0045
PRO 214
0.0055
MET 215
0.0046
ASN 216
0.0056
PHE 217
0.0053
ILE 218
0.0043
GLN 219
0.0051
PRO 220
0.0052
GLY 221
0.0051
ALA 222
0.0041
PHE 223
0.0032
LYS 224
0.0043
GLU 225
0.0045
ILE 226
0.0033
ARG 227
0.0025
LEU 228
0.0016
HIS 229
0.0023
LYS 230
0.0018
LEU 231
0.0011
THR 232
0.0021
LEU 233
0.0025
ARG 234
0.0036
ASN 235
0.0045
ASN 236
0.0044
PHE 237
0.0049
ASP 238
0.0062
SER 239
0.0056
LEU 240
0.0044
ASN 241
0.0052
VAL 242
0.0053
MET 243
0.0039
LYS 244
0.0038
THR 245
0.0048
CYS 246
0.0039
ILE 247
0.0029
GLN 248
0.0038
GLY 249
0.0040
LEU 250
0.0028
ALA 251
0.0035
GLY 252
0.0035
LEU 253
0.0024
GLU 254
0.0024
VAL 255
0.0016
HIS 256
0.0023
ARG 257
0.0018
LEU 258
0.0011
VAL 259
0.0018
LEU 260
0.0020
GLY 261
0.0030
GLU 262
0.0043
PHE 263
0.0057
ARG 264
0.0064
ASN 265
0.0075
GLU 266
0.0070
GLY 267
0.0069
ASN 268
0.0057
LEU 269
0.0047
GLU 270
0.0050
LYS 271
0.0037
PHE 272
0.0021
ASP 273
0.0013
LYS 274
0.0006
SER 275
0.0017
ALA 276
0.0016
LEU 277
0.0009
GLU 278
0.0017
GLY 279
0.0023
LEU 280
0.0015
CYS 281
0.0024
ASN 282
0.0028
LEU 283
0.0022
THR 284
0.0023
ILE 285
0.0017
GLU 286
0.0024
GLU 287
0.0020
PHE 288
0.0016
ARG 289
0.0019
LEU 290
0.0020
ALA 291
0.0027
TYR 292
0.0038
LEU 293
0.0031
ASP 294
0.0039
TYR 295
0.0028
TYR 296
0.0029
LEU 297
0.0027
ASP 298
0.0031
GLY 299
0.0030
ILE 300
0.0026
ILE 301
0.0029
ASP 302
0.0021
LEU 303
0.0014
PHE 304
0.0017
ASN 305
0.0022
CYS 306
0.0019
LEU 307
0.0019
THR 308
0.0025
ASN 309
0.0026
VAL 310
0.0022
SER 311
0.0024
SER 312
0.0022
PHE 313
0.0021
SER 314
0.0021
LEU 315
0.0024
VAL 316
0.0028
SER 317
0.0038
VAL 318
0.0034
THR 319
0.0038
ILE 320
0.0037
GLU 321
0.0043
ARG 322
0.0044
VAL 323
0.0042
LYS 324
0.0047
ASP 325
0.0040
PHE 326
0.0037
SER 327
0.0043
TYR 328
0.0040
ASN 329
0.0038
PHE 330
0.0032
GLY 331
0.0030
TRP 332
0.0024
GLN 333
0.0022
HIS 334
0.0018
LEU 335
0.0021
GLU 336
0.0021
LEU 337
0.0027
VAL 338
0.0030
ASN 339
0.0037
CYS 340
0.0036
LYS 341
0.0043
PHE 342
0.0044
GLY 343
0.0052
GLN 344
0.0050
PHE 345
0.0043
PRO 346
0.0039
THR 347
0.0042
LEU 348
0.0035
LYS 349
0.0037
LEU 350
0.0031
LYS 351
0.0033
SER 352
0.0025
LEU 353
0.0021
LYS 354
0.0016
ARG 355
0.0014
LEU 356
0.0017
THR 357
0.0016
PHE 358
0.0024
THR 359
0.0028
SER 360
0.0037
ASN 361
0.0040
LYS 362
0.0047
GLY 363
0.0050
GLY 364
0.0050
ASN 365
0.0043
ALA 366
0.0043
PHE 367
0.0035
SER 368
0.0038
GLU 369
0.0035
VAL 370
0.0028
ASP 371
0.0029
LEU 372
0.0023
PRO 373
0.0025
SER 374
0.0022
LEU 375
0.0019
GLU 376
0.0020
PHE 377
0.0019
LEU 378
0.0012
ASP 379
0.0016
LEU 380
0.0019
SER 381
0.0025
ARG 382
0.0032
ASN 383
0.0033
GLY 384
0.0033
LEU 385
0.0029
SER 386
0.0027
PHE 387
0.0021
LYS 388
0.0028
GLY 389
0.0030
CYS 390
0.0021
CYS 391
0.0022
SER 392
0.0028
GLN 393
0.0031
SER 394
0.0035
ASP 395
0.0027
PHE 396
0.0022
GLY 397
0.0026
THR 398
0.0025
ILE 399
0.0032
SER 400
0.0032
LEU 401
0.0028
LYS 402
0.0035
TYR 403
0.0030
LEU 404
0.0020
ASP 405
0.0021
LEU 406
0.0016
SER 407
0.0025
PHE 408
0.0030
ASN 409
0.0026
GLY 410
0.0025
VAL 411
0.0020
ILE 412
0.0017
THR 413
0.0023
MET 414
0.0022
SER 415
0.0031
SER 416
0.0032
ASN 417
0.0032
PHE 418
0.0031
LEU 419
0.0041
GLY 420
0.0045
LEU 421
0.0037
GLU 422
0.0048
GLN 423
0.0049
LEU 424
0.0040
GLU 425
0.0046
HIS 426
0.0040
LEU 427
0.0029
ASP 428
0.0027
PHE 429
0.0020
GLN 430
0.0026
HIS 431
0.0026
SER 432
0.0018
ASN 433
0.0018
LEU 434
0.0014
LYS 435
0.0022
GLN 436
0.0029
MET 437
0.0018
SER 438
0.0022
GLU 439
0.0031
PHE 440
0.0031
SER 441
0.0029
VAL 442
0.0026
PHE 443
0.0030
LEU 444
0.0039
SER 445
0.0045
LEU 446
0.0042
ARG 447
0.0054
ASN 448
0.0056
LEU 449
0.0046
ILE 450
0.0051
TYR 451
0.0045
LEU 452
0.0034
ASP 453
0.0032
ILE 454
0.0025
SER 455
0.0028
HIS 456
0.0025
THR 457
0.0011
HIS 458
0.0011
THR 459
0.0009
ARG 460
0.0011
VAL 461
0.0011
ALA 462
0.0018
PHE 463
0.0019
ASN 464
0.0019
GLY 465
0.0023
ILE 466
0.0020
PHE 467
0.0029
ASN 468
0.0035
GLY 469
0.0041
LEU 470
0.0040
SER 471
0.0047
SER 472
0.0052
LEU 473
0.0045
GLU 474
0.0048
VAL 475
0.0044
LEU 476
0.0037
LYS 477
0.0034
MET 478
0.0028
ALA 479
0.0030
GLY 480
0.0027
ASN 481
0.0022
SER 482
0.0022
PHE 483
0.0021
GLN 484
0.0019
GLU 485
0.0022
ASN 486
0.0024
PHE 487
0.0024
LEU 488
0.0024
PRO 489
0.0027
ASP 490
0.0028
ILE 491
0.0030
PHE 492
0.0031
THR 493
0.0032
GLU 494
0.0036
LEU 495
0.0035
ARG 496
0.0034
ASN 497
0.0040
LEU 498
0.0037
THR 499
0.0038
PHE 500
0.0037
LEU 501
0.0032
ASP 502
0.0032
LEU 503
0.0030
SER 504
0.0030
GLN 505
0.0029
CYS 506
0.0028
GLN 507
0.0024
LEU 508
0.0024
GLU 509
0.0024
GLN 510
0.0024
LEU 511
0.0025
SER 512
0.0035
PRO 513
0.0035
THR 514
0.0035
ALA 515
0.0033
PHE 516
0.0029
ASN 517
0.0032
SER 518
0.0034
LEU 519
0.0029
SER 520
0.0026
SER 521
0.0026
LEU 522
0.0027
GLN 523
0.0024
VAL 524
0.0025
LEU 525
0.0025
ASN 526
0.0025
MET 527
0.0026
SER 528
0.0024
HIS 529
0.0027
ASN 530
0.0028
ASN 531
0.0028
PHE 532
0.0027
PHE 533
0.0023
SER 534
0.0018
LEU 535
0.0017
ASP 536
0.0027
THR 537
0.0030
PHE 538
0.0040
PRO 539
0.0038
TYR 540
0.0031
LYS 541
0.0040
CYS 542
0.0034
LEU 543
0.0027
ASN 544
0.0028
SER 545
0.0022
LEU 546
0.0020
GLN 547
0.0018
VAL 548
0.0014
LEU 549
0.0016
ASP 550
0.0014
TYR 551
0.0015
SER 552
0.0016
LEU 553
0.0028
ASN 554
0.0030
HIS 555
0.0031
ILE 556
0.0019
MET 557
0.0022
THR 558
0.0008
SER 559
0.0014
LYS 560
0.0023
LYS 561
0.0036
GLN 562
0.0041
GLU 563
0.0048
LEU 564
0.0038
GLN 565
0.0052
HIS 566
0.0050
PHE 567
0.0035
PRO 568
0.0035
SER 569
0.0037
SER 570
0.0029
LEU 571
0.0025
ALA 572
0.0025
PHE 573
0.0015
LEU 574
0.0011
ASN 575
0.0007
LEU 576
0.0010
THR 577
0.0020
GLN 578
0.0034
ASN 579
0.0029
ASP 580
0.0041
PHE 581
0.0033
ALA 582
0.0043
CYS 583
0.0054
THR 584
0.0060
CYS 585
0.0062
GLU 586
0.0045
HIS 587
0.0031
GLN 588
0.0049
SER 589
0.0043
PHE 590
0.0030
LEU 591
0.0045
GLN 592
0.0060
TRP 593
0.0051
ILE 594
0.0045
LYS 595
0.0065
ASP 596
0.0071
GLN 597
0.0051
ARG 598
0.0053
GLN 599
0.0052
LEU 600
0.0035
LEU 601
0.0028
VAL 602
0.0024
GLU 603
0.0032
VAL 604
0.0042
GLU 605
0.0050
ARG 606
0.0041
MET 607
0.0041
GLU 608
0.0056
CYS 609
0.0059
ALA 610
0.0064
THR 611
0.0066
PRO 612
0.0070
SER 613
0.0091
ASP 614
0.0096
LYS 615
0.0075
GLN 616
0.0071
GLY 617
0.0086
MET 618
0.0085
PRO 619
0.0071
VAL 620
0.0058
LEU 621
0.0068
SER 622
0.0084
LEU 623
0.0090
ASN 624
0.0112
ILE 625
0.0104
THR 626
0.0131
CYS 627
0.0233
GLU 1
0.0095
ALA 2
0.0086
ALA 3
0.0068
ALA 4
0.0044
LYS 5
0.0013
MET 6
0.0033
GLN 7
0.0022
ARG 8
0.0053
LEU 9
0.0072
VAL 10
0.0075
LEU 11
0.0069
LEU 12
0.0086
LEU 13
0.0079
ALA 14
0.0064
ILE 15
0.0078
SER 16
0.0060
LEU 17
0.0043
LEU 18
0.0034
LEU 19
0.0034
TYR 20
0.0027
GLN 21
0.0014
ASP 22
0.0016
LEU 23
0.0015
PRO 24
0.0024
VAL 25
0.0027
ARG 26
0.0020
SER 27
0.0018
GLU 28
0.0016
PHE 29
0.0022
GLU 30
0.0016
LEU 31
0.0004
ASP 32
0.0008
ARG 33
0.0006
ILE 34
0.0008
CYS 35
0.0018
GLY 36
0.0025
TYR 37
0.0032
GLY 38
0.0020
THR 39
0.0026
ALA 40
0.0010
ARG 41
0.0008
CYS 42
0.0031
ARG 43
0.0049
LYS 44
0.0074
LYS 45
0.0065
CYS 46
0.0033
ARG 47
0.0040
SER 48
0.0043
GLN 49
0.0040
GLU 50
0.0028
TYR 51
0.0021
ARG 52
0.0027
ILE 53
0.0034
GLY 54
0.0060
ARG 55
0.0077
CYS 56
0.0065
PRO 57
0.0085
ASN 58
0.0091
THR 59
0.0105
TYR 60
0.0082
ALA 61
0.0046
CYS 62
0.0029
CYS 63
0.0020
LEU 64
0.0005
ARG 65
0.0021
LYS 66
0.0041
TRP 67
0.0040
ASP 68
0.0036
GLU 69
0.0035
SER 70
0.0031
LEU 71
0.0038
LEU 72
0.0033
ASN 73
0.0026
ARG 74
0.0033
THR 75
0.0036
LYS 76
0.0032
PRO 77
0.0051
GLU 78
0.0051
ALA 79
0.0068
ALA 80
0.0079
ALA 81
0.0189
LYS 82
0.0145
LYS 83
0.0098
GLU 84
0.0164
MET 85
0.0106
ASN 86
0.0139
LEU 87
0.0124
SER 88
0.0106
VAL 89
0.0107
GLY 90
0.0079
LEU 91
0.0095
GLY 92
0.0085
GLY 93
0.0101
GLY 94
0.0113
SER 95
0.0122
ASN 96
0.0136
LEU 97
0.0146
SER 98
0.0172
VAL 99
0.0191
GLY 100
0.0224
LEU 101
0.0204
GLY 102
0.0187
GLU 103
0.0230
ILE 104
0.0249
GLY 105
0.0321
GLY 106
0.0405
GLY 107
0.0291
SER 108
0.0234
LYS 109
0.0179
LEU 110
0.0192
LEU 111
0.0266
ASP 112
0.0250
ILE 113
0.0190
ASN 114
0.0213
LEU 115
0.0174
GLY 116
0.0552
ARG 117
0.0745
GLY 118
0.0662
GLY 119
0.0525
GLY 120
0.0317
SER 121
0.0120
MET 122
0.0085
VAL 123
0.0051
ASP 124
0.0090
LEU 125
0.0131
THR 126
0.0162
PHE 127
0.0178
GLY 128
0.0225
GLY 129
0.0255
VAL 130
0.0297
GLY 131
0.0318
GLY 132
0.0364
GLY 133
0.0298
SER 134
0.0334
THR 135
0.0271
PHE 136
0.0166
THR 137
0.0165
PHE 138
0.0116
PHE 139
0.0148
PRO 140
0.0182
LEU 141
0.0215
VAL 142
0.0472
ILE 143
0.0664
GLY 144
0.0932
GLY 145
0.1194
GLY 146
0.0960
SER 147
0.0668
ASP 148
0.0353
ALA 149
0.0307
MET 150
0.0149
TYR 151
0.0183
LEU 152
0.0124
GLY 153
0.0084
PHE 154
0.0117
ALA 155
0.0173
ALA 156
0.0393
GLY 157
0.0450
GLY 158
0.0560
GLY 159
0.0472
SER 160
0.0368
ALA 161
0.0132
GLY 162
0.0045
GLY 163
0.0066
GLU 164
0.0139
ASN 165
0.0120
HIS 166
0.0154
VAL 167
0.0120
ALA 168
0.0098
PHE 169
0.0071
GLY 170
0.0075
PRO 171
0.0393
GLY 172
0.0385
PRO 173
0.0323
GLY 174
0.0171
VAL 175
0.0079
ASP 176
0.0122
LEU 177
0.0099
THR 178
0.0124
PHE 179
0.0105
GLY 180
0.0129
GLY 181
0.0199
VAL 182
0.0179
GLN 183
0.0164
PHE 184
0.0130
ALA 185
0.0128
MET 186
0.0180
VAL 187
0.0202
ASN 188
0.0142
ASN 189
0.0143
GLY 190
0.0158
PRO 191
0.0174
GLY 192
0.0151
PRO 193
0.0214
GLY 194
0.0220
GLU 195
0.0168
SER 196
0.0237
PHE 197
0.0151
THR 198
0.0138
ALA 199
0.0158
GLN 200
0.0019
PRO 201
0.0033
ALA 202
0.0097
ASP 203
0.0164
MET 204
0.0129
GLN 205
0.0102
ALA 206
0.0064
GLY 207
0.0087
ILE 208
0.0107
LYS 209
0.0131
GLY 210
0.0169
PRO 211
0.0146
GLY 212
0.0187
PRO 213
0.0275
GLY 214
0.0126
GLY 215
0.0280
SER 216
0.0191
ILE 217
0.0330
GLN 218
0.0192
VAL 219
0.0185
ILE 220
0.0171
ASN 221
0.0104
GLY 222
0.0107
SER 223
0.0149
THR 224
0.0219
ILE 225
0.0236
GLY 226
0.0179
THR 227
0.0242
GLY 228
0.0274
SER 229
0.0329
LYS 230
0.0288
LYS 231
0.0288
THR 232
0.0318
ILE 233
0.0232
LEU 234
0.0251
ILE 235
0.0256
TYR 236
0.0250
SER 237
0.0219
ILE 238
0.0208
ILE 239
0.0159
GLY 240
0.0161
VAL 241
0.0112
LYS 242
0.0076
LYS 243
0.0057
GLY 244
0.0049
THR 245
0.0071
LEU 246
0.0151
ALA 247
0.0147
TRP 248
0.0173
ALA 249
0.0168
ARG 250
0.0197
THR 251
0.0237
GLY 252
0.0227
PHE 253
0.0194
SER 254
0.0245
PRO 255
0.0264
ALA 256
0.0191
LYS 257
0.0250
LYS 258
0.0235
LEU 259
0.0286
ASN 260
0.0331
ALA 261
0.0438
GLY 262
0.0327
VAL 263
0.0266
VAL 264
0.0262
ARG 265
0.0136
VAL 266
0.0103
PHE 267
0.0099
PHE 268
0.0106
LEU 269
0.0084
ASN 270
0.0116
GLN 271
0.0051
LYS 272
0.0028
LYS 273
0.0044
ALA 274
0.0040
LYS 275
0.0013
ASP 276
0.0021
VAL 277
0.0026
LEU 278
0.0019
ARG 279
0.0010
LYS 280
0.0021
THR 281
0.0028
SER 282
0.0036
ARG 283
0.0062
PRO 284
0.0094
MET 285
0.0143
VAL 286
0.0110
ASP 287
0.0062
LEU 288
0.0069
THR 289
0.0125
PHE 290
0.0177
GLY 291
0.0115
GLY 292
0.0261
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.