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 = 0.0922
GLU 27
0.0023
PRO 28
0.0023
CYS 29
0.0019
VAL 30
0.0014
GLU 31
0.0010
VAL 32
0.0006
VAL 33
0.0003
PRO 34
0.0005
ASN 35
0.0006
ILE 36
0.0007
THR 37
0.0009
TYR 38
0.0011
GLN 39
0.0013
CYS 40
0.0017
MET 41
0.0018
GLU 42
0.0020
LEU 43
0.0022
ASN 44
0.0027
PHE 45
0.0028
TYR 46
0.0033
LYS 47
0.0030
ILE 48
0.0025
PRO 49
0.0022
ASP 50
0.0023
ASN 51
0.0021
LEU 52
0.0014
PRO 53
0.0010
PHE 54
0.0011
SER 55
0.0009
THR 56
0.0010
LYS 57
0.0010
ASN 58
0.0011
LEU 59
0.0013
ASP 60
0.0014
LEU 61
0.0017
SER 62
0.0018
PHE 63
0.0020
ASN 64
0.0022
PRO 65
0.0027
LEU 66
0.0028
ARG 67
0.0028
HIS 68
0.0023
LEU 69
0.0018
GLY 70
0.0014
SER 71
0.0011
TYR 72
0.0013
SER 73
0.0014
PHE 74
0.0015
PHE 75
0.0013
SER 76
0.0014
PHE 77
0.0013
PRO 78
0.0014
GLU 79
0.0012
LEU 80
0.0013
GLN 81
0.0013
VAL 82
0.0009
LEU 83
0.0011
ASP 84
0.0012
LEU 85
0.0014
SER 86
0.0015
ARG 87
0.0019
CYS 88
0.0020
GLU 89
0.0022
ILE 90
0.0025
GLN 91
0.0028
THR 92
0.0021
ILE 93
0.0017
GLU 94
0.0014
ASP 95
0.0012
GLY 96
0.0010
ALA 97
0.0013
TYR 98
0.0014
GLN 99
0.0013
SER 100
0.0012
LEU 101
0.0014
SER 102
0.0015
HIS 103
0.0012
LEU 104
0.0011
SER 105
0.0008
THR 106
0.0008
LEU 107
0.0005
ILE 108
0.0008
LEU 109
0.0011
THR 110
0.0014
GLY 111
0.0017
ASN 112
0.0018
PRO 113
0.0021
ILE 114
0.0021
GLN 115
0.0024
SER 116
0.0023
LEU 117
0.0014
ALA 118
0.0012
LEU 119
0.0013
GLY 120
0.0013
ALA 121
0.0014
PHE 122
0.0014
SER 123
0.0014
GLY 124
0.0014
LEU 125
0.0014
SER 126
0.0014
SER 127
0.0008
LEU 128
0.0008
GLN 129
0.0008
LYS 130
0.0008
LEU 131
0.0009
VAL 132
0.0008
ALA 133
0.0010
VAL 134
0.0014
GLU 135
0.0017
THR 136
0.0015
ASN 137
0.0019
LEU 138
0.0013
ALA 139
0.0013
SER 140
0.0011
LEU 141
0.0014
GLU 142
0.0013
ASN 143
0.0014
PHE 144
0.0012
PRO 145
0.0012
ILE 146
0.0012
GLY 147
0.0024
HIS 148
0.0023
LEU 149
0.0018
LYS 150
0.0021
THR 151
0.0015
LEU 152
0.0014
LYS 153
0.0015
GLU 154
0.0013
LEU 155
0.0011
ASN 156
0.0010
VAL 157
0.0013
ALA 158
0.0019
HIS 159
0.0023
ASN 160
0.0020
LEU 161
0.0020
ILE 162
0.0023
GLN 163
0.0022
SER 164
0.0019
PHE 165
0.0019
LYS 166
0.0022
LEU 167
0.0026
PRO 168
0.0027
GLU 169
0.0030
TYR 170
0.0028
PHE 171
0.0027
SER 172
0.0032
ASN 173
0.0029
LEU 174
0.0025
THR 175
0.0027
ASN 176
0.0023
LEU 177
0.0021
GLU 178
0.0024
HIS 179
0.0021
LEU 180
0.0017
ASP 181
0.0017
LEU 182
0.0021
SER 183
0.0029
SER 184
0.0033
ASN 185
0.0028
LYS 186
0.0028
ILE 187
0.0028
GLN 188
0.0027
SER 189
0.0021
ILE 190
0.0020
TYR 191
0.0026
CYS 192
0.0033
THR 193
0.0036
ASP 194
0.0029
LEU 195
0.0030
ARG 196
0.0037
VAL 197
0.0035
LEU 198
0.0035
HIS 199
0.0041
GLN 200
0.0042
MET 201
0.0040
PRO 202
0.0041
LEU 203
0.0040
LEU 204
0.0032
ASN 205
0.0031
LEU 206
0.0025
SER 207
0.0027
LEU 208
0.0021
ASP 209
0.0025
LEU 210
0.0023
SER 211
0.0032
LEU 212
0.0039
ASN 213
0.0032
PRO 214
0.0032
MET 215
0.0024
ASN 216
0.0022
PHE 217
0.0018
ILE 218
0.0017
GLN 219
0.0024
PRO 220
0.0030
GLY 221
0.0035
ALA 222
0.0030
PHE 223
0.0029
LYS 224
0.0040
GLU 225
0.0044
ILE 226
0.0033
ARG 227
0.0028
LEU 228
0.0024
HIS 229
0.0027
LYS 230
0.0025
LEU 231
0.0021
THR 232
0.0025
LEU 233
0.0024
ARG 234
0.0031
ASN 235
0.0033
ASN 236
0.0026
PHE 237
0.0027
ASP 238
0.0029
SER 239
0.0024
LEU 240
0.0020
ASN 241
0.0014
VAL 242
0.0016
MET 243
0.0017
LYS 244
0.0013
THR 245
0.0010
CYS 246
0.0012
ILE 247
0.0018
GLN 248
0.0020
GLY 249
0.0016
LEU 250
0.0019
ALA 251
0.0027
GLY 252
0.0033
LEU 253
0.0029
GLU 254
0.0029
VAL 255
0.0027
HIS 256
0.0027
ARG 257
0.0023
LEU 258
0.0018
VAL 259
0.0020
LEU 260
0.0020
GLY 261
0.0027
GLU 262
0.0037
PHE 263
0.0040
ARG 264
0.0037
ASN 265
0.0040
GLU 266
0.0039
GLY 267
0.0035
ASN 268
0.0031
LEU 269
0.0026
GLU 270
0.0022
LYS 271
0.0019
PHE 272
0.0017
ASP 273
0.0015
LYS 274
0.0017
SER 275
0.0014
ALA 276
0.0016
LEU 277
0.0014
GLU 278
0.0014
GLY 279
0.0014
LEU 280
0.0016
CYS 281
0.0018
ASN 282
0.0025
LEU 283
0.0023
THR 284
0.0024
ILE 285
0.0023
GLU 286
0.0024
GLU 287
0.0021
PHE 288
0.0016
ARG 289
0.0017
LEU 290
0.0021
ALA 291
0.0025
TYR 292
0.0034
LEU 293
0.0031
ASP 294
0.0026
TYR 295
0.0025
TYR 296
0.0024
LEU 297
0.0032
ASP 298
0.0032
GLY 299
0.0030
ILE 300
0.0028
ILE 301
0.0029
ASP 302
0.0021
LEU 303
0.0022
PHE 304
0.0020
ASN 305
0.0020
CYS 306
0.0022
LEU 307
0.0020
THR 308
0.0018
ASN 309
0.0020
VAL 310
0.0021
SER 311
0.0020
SER 312
0.0019
PHE 313
0.0016
SER 314
0.0016
LEU 315
0.0020
VAL 316
0.0025
SER 317
0.0030
VAL 318
0.0032
THR 319
0.0031
ILE 320
0.0034
GLU 321
0.0034
ARG 322
0.0036
VAL 323
0.0030
LYS 324
0.0028
ASP 325
0.0029
PHE 326
0.0023
SER 327
0.0016
TYR 328
0.0019
ASN 329
0.0018
PHE 330
0.0021
GLY 331
0.0023
TRP 332
0.0018
GLN 333
0.0020
HIS 334
0.0018
LEU 335
0.0014
GLU 336
0.0017
LEU 337
0.0024
VAL 338
0.0027
ASN 339
0.0031
CYS 340
0.0032
LYS 341
0.0035
PHE 342
0.0037
GLY 343
0.0039
GLN 344
0.0035
PHE 345
0.0030
PRO 346
0.0030
THR 347
0.0016
LEU 348
0.0013
LYS 349
0.0012
LEU 350
0.0018
LYS 351
0.0021
SER 352
0.0023
LEU 353
0.0020
LYS 354
0.0023
ARG 355
0.0021
LEU 356
0.0013
THR 357
0.0019
PHE 358
0.0020
THR 359
0.0023
SER 360
0.0030
ASN 361
0.0034
LYS 362
0.0036
GLY 363
0.0040
GLY 364
0.0042
ASN 365
0.0039
ALA 366
0.0043
PHE 367
0.0022
SER 368
0.0017
GLU 369
0.0009
VAL 370
0.0014
ASP 371
0.0018
LEU 372
0.0019
PRO 373
0.0025
SER 374
0.0029
LEU 375
0.0024
GLU 376
0.0027
PHE 377
0.0024
LEU 378
0.0015
ASP 379
0.0015
LEU 380
0.0015
SER 381
0.0018
ARG 382
0.0031
ASN 383
0.0036
GLY 384
0.0038
LEU 385
0.0037
SER 386
0.0039
PHE 387
0.0022
LYS 388
0.0018
GLY 389
0.0013
CYS 390
0.0012
CYS 391
0.0018
SER 392
0.0024
GLN 393
0.0029
SER 394
0.0026
ASP 395
0.0014
PHE 396
0.0018
GLY 397
0.0027
THR 398
0.0030
ILE 399
0.0037
SER 400
0.0037
LEU 401
0.0027
LYS 402
0.0023
TYR 403
0.0016
LEU 404
0.0009
ASP 405
0.0009
LEU 406
0.0012
SER 407
0.0020
PHE 408
0.0035
ASN 409
0.0039
GLY 410
0.0047
VAL 411
0.0044
ILE 412
0.0026
THR 413
0.0026
MET 414
0.0027
SER 415
0.0029
SER 416
0.0034
ASN 417
0.0043
PHE 418
0.0034
LEU 419
0.0044
GLY 420
0.0044
LEU 421
0.0033
GLU 422
0.0042
GLN 423
0.0035
LEU 424
0.0023
GLU 425
0.0015
HIS 426
0.0008
LEU 427
0.0008
ASP 428
0.0005
PHE 429
0.0014
GLN 430
0.0021
HIS 431
0.0032
SER 432
0.0039
ASN 433
0.0045
LEU 434
0.0035
LYS 435
0.0040
GLN 436
0.0045
MET 437
0.0047
SER 438
0.0059
GLU 439
0.0058
PHE 440
0.0057
SER 441
0.0054
VAL 442
0.0043
PHE 443
0.0040
LEU 444
0.0050
SER 445
0.0046
LEU 446
0.0037
ARG 447
0.0044
ASN 448
0.0031
LEU 449
0.0026
ILE 450
0.0022
TYR 451
0.0023
LEU 452
0.0023
ASP 453
0.0017
ILE 454
0.0012
SER 455
0.0017
HIS 456
0.0021
THR 457
0.0030
HIS 458
0.0036
THR 459
0.0033
ARG 460
0.0045
VAL 461
0.0049
ALA 462
0.0056
PHE 463
0.0055
ASN 464
0.0057
GLY 465
0.0054
ILE 466
0.0050
PHE 467
0.0047
ASN 468
0.0049
GLY 469
0.0045
LEU 470
0.0040
SER 471
0.0042
SER 472
0.0038
LEU 473
0.0036
GLU 474
0.0037
VAL 475
0.0035
LEU 476
0.0036
LYS 477
0.0019
MET 478
0.0018
ALA 479
0.0021
GLY 480
0.0020
ASN 481
0.0017
SER 482
0.0030
PHE 483
0.0026
GLN 484
0.0029
GLU 485
0.0028
ASN 486
0.0025
PHE 487
0.0022
LEU 488
0.0027
PRO 489
0.0029
ASP 490
0.0033
ILE 491
0.0038
PHE 492
0.0042
THR 493
0.0044
GLU 494
0.0044
LEU 495
0.0044
ARG 496
0.0046
ASN 497
0.0046
LEU 498
0.0042
THR 499
0.0043
PHE 500
0.0039
LEU 501
0.0035
ASP 502
0.0018
LEU 503
0.0015
SER 504
0.0011
GLN 505
0.0004
CYS 506
0.0008
GLN 507
0.0020
LEU 508
0.0017
GLU 509
0.0017
GLN 510
0.0015
LEU 511
0.0014
SER 512
0.0026
PRO 513
0.0025
THR 514
0.0028
ALA 515
0.0031
PHE 516
0.0033
ASN 517
0.0037
SER 518
0.0041
LEU 519
0.0043
SER 520
0.0042
SER 521
0.0047
LEU 522
0.0044
GLN 523
0.0042
VAL 524
0.0033
LEU 525
0.0025
ASN 526
0.0016
MET 527
0.0013
SER 528
0.0009
HIS 529
0.0012
ASN 530
0.0015
ASN 531
0.0017
PHE 532
0.0017
PHE 533
0.0019
SER 534
0.0019
LEU 535
0.0019
ASP 536
0.0018
THR 537
0.0026
PHE 538
0.0025
PRO 539
0.0029
TYR 540
0.0031
LYS 541
0.0030
CYS 542
0.0037
LEU 543
0.0038
ASN 544
0.0040
SER 545
0.0043
LEU 546
0.0041
GLN 547
0.0040
VAL 548
0.0032
LEU 549
0.0027
ASP 550
0.0021
TYR 551
0.0018
SER 552
0.0018
LEU 553
0.0017
ASN 554
0.0015
HIS 555
0.0013
ILE 556
0.0012
MET 557
0.0015
THR 558
0.0016
SER 559
0.0016
LYS 560
0.0017
LYS 561
0.0017
GLN 562
0.0027
GLU 563
0.0024
LEU 564
0.0027
GLN 565
0.0034
HIS 566
0.0032
PHE 567
0.0032
PRO 568
0.0039
SER 569
0.0043
SER 570
0.0047
LEU 571
0.0041
ALA 572
0.0043
PHE 573
0.0033
LEU 574
0.0026
ASN 575
0.0022
LEU 576
0.0016
THR 577
0.0025
GLN 578
0.0021
ASN 579
0.0014
ASP 580
0.0009
PHE 581
0.0009
ALA 582
0.0020
CYS 583
0.0018
THR 584
0.0033
CYS 585
0.0050
GLU 586
0.0057
HIS 587
0.0034
GLN 588
0.0037
SER 589
0.0036
PHE 590
0.0025
LEU 591
0.0026
GLN 592
0.0033
TRP 593
0.0029
ILE 594
0.0027
LYS 595
0.0033
ASP 596
0.0037
GLN 597
0.0026
ARG 598
0.0028
GLN 599
0.0034
LEU 600
0.0029
LEU 601
0.0024
VAL 602
0.0027
GLU 603
0.0037
VAL 604
0.0037
GLU 605
0.0058
ARG 606
0.0058
MET 607
0.0020
GLU 608
0.0017
CYS 609
0.0014
ALA 610
0.0013
THR 611
0.0017
PRO 612
0.0027
SER 613
0.0060
ASP 614
0.0071
LYS 615
0.0045
GLN 616
0.0031
GLY 617
0.0024
MET 618
0.0026
PRO 619
0.0025
VAL 620
0.0021
LEU 621
0.0029
SER 622
0.0040
LEU 623
0.0030
ASN 624
0.0036
ILE 625
0.0044
THR 626
0.0057
CYS 627
0.0084
GLU 1
0.0055
ALA 2
0.0049
ALA 3
0.0038
ALA 4
0.0049
LYS 5
0.0050
MET 6
0.0032
GLN 7
0.0045
ARG 8
0.0046
LEU 9
0.0035
VAL 10
0.0043
LEU 11
0.0018
LEU 12
0.0020
LEU 13
0.0022
ALA 14
0.0034
ILE 15
0.0036
SER 16
0.0020
LEU 17
0.0036
LEU 18
0.0063
LEU 19
0.0048
TYR 20
0.0007
GLN 21
0.0051
ASP 22
0.0056
LEU 23
0.0034
PRO 24
0.0037
VAL 25
0.0039
ARG 26
0.0044
SER 27
0.0036
GLU 28
0.0049
PHE 29
0.0048
GLU 30
0.0036
LEU 31
0.0035
ASP 32
0.0041
ARG 33
0.0041
ILE 34
0.0037
CYS 35
0.0041
GLY 36
0.0037
TYR 37
0.0038
GLY 38
0.0036
THR 39
0.0038
ALA 40
0.0035
ARG 41
0.0034
CYS 42
0.0047
ARG 43
0.0062
LYS 44
0.0081
LYS 45
0.0083
CYS 46
0.0051
ARG 47
0.0047
SER 48
0.0050
GLN 49
0.0040
GLU 50
0.0041
TYR 51
0.0047
ARG 52
0.0043
ILE 53
0.0037
GLY 54
0.0035
ARG 55
0.0036
CYS 56
0.0051
PRO 57
0.0069
ASN 58
0.0083
THR 59
0.0065
TYR 60
0.0069
ALA 61
0.0045
CYS 62
0.0034
CYS 63
0.0036
LEU 64
0.0031
ARG 65
0.0032
LYS 66
0.0022
TRP 67
0.0017
ASP 68
0.0013
GLU 69
0.0012
SER 70
0.0007
LEU 71
0.0014
LEU 72
0.0012
ASN 73
0.0015
ARG 74
0.0020
THR 75
0.0023
LYS 76
0.0031
PRO 77
0.0054
GLU 78
0.0061
ALA 79
0.0084
ALA 80
0.0089
ALA 81
0.0081
LYS 82
0.0047
LYS 83
0.0108
GLU 84
0.0124
MET 85
0.0198
ASN 86
0.0204
LEU 87
0.0216
SER 88
0.0211
VAL 89
0.0217
GLY 90
0.0223
LEU 91
0.0227
GLY 92
0.0342
GLY 93
0.0376
GLY 94
0.0436
SER 95
0.0246
ASN 96
0.0147
LEU 97
0.0102
SER 98
0.0103
VAL 99
0.0180
GLY 100
0.0168
LEU 101
0.0298
GLY 102
0.0194
GLU 103
0.0114
ILE 104
0.0259
GLY 105
0.0336
GLY 106
0.0178
GLY 107
0.0075
SER 108
0.0131
LYS 109
0.0302
LEU 110
0.0437
LEU 111
0.0355
ASP 112
0.0329
ILE 113
0.0325
ASN 114
0.0300
LEU 115
0.0302
GLY 116
0.0477
ARG 117
0.0399
GLY 118
0.0536
GLY 119
0.0622
GLY 120
0.0593
SER 121
0.0303
MET 122
0.0170
VAL 123
0.0125
ASP 124
0.0039
LEU 125
0.0073
THR 126
0.0093
PHE 127
0.0037
GLY 128
0.0087
GLY 129
0.0099
VAL 130
0.0128
GLY 131
0.0212
GLY 132
0.0196
GLY 133
0.0159
SER 134
0.0147
THR 135
0.0111
PHE 136
0.0115
THR 137
0.0108
PHE 138
0.0145
PHE 139
0.0151
PRO 140
0.0189
LEU 141
0.0272
VAL 142
0.0395
ILE 143
0.0440
GLY 144
0.0823
GLY 145
0.0922
GLY 146
0.0803
SER 147
0.0859
ASP 148
0.0871
ALA 149
0.0697
MET 150
0.0454
TYR 151
0.0510
LEU 152
0.0378
GLY 153
0.0284
PHE 154
0.0154
ALA 155
0.0115
ALA 156
0.0119
GLY 157
0.0158
GLY 158
0.0208
GLY 159
0.0211
SER 160
0.0232
ALA 161
0.0164
GLY 162
0.0176
GLY 163
0.0143
GLU 164
0.0123
ASN 165
0.0128
HIS 166
0.0189
VAL 167
0.0219
ALA 168
0.0214
PHE 169
0.0228
GLY 170
0.0242
PRO 171
0.0144
GLY 172
0.0183
PRO 173
0.0163
GLY 174
0.0048
VAL 175
0.0211
ASP 176
0.0238
LEU 177
0.0209
THR 178
0.0205
PHE 179
0.0176
GLY 180
0.0175
GLY 181
0.0242
VAL 182
0.0187
GLN 183
0.0192
PHE 184
0.0136
ALA 185
0.0147
MET 186
0.0119
VAL 187
0.0183
ASN 188
0.0184
ASN 189
0.0210
GLY 190
0.0302
PRO 191
0.0276
GLY 192
0.0249
PRO 193
0.0141
GLY 194
0.0168
GLU 195
0.0217
SER 196
0.0190
PHE 197
0.0074
THR 198
0.0053
ALA 199
0.0137
GLN 200
0.0205
PRO 201
0.0067
ALA 202
0.0079
ASP 203
0.0168
MET 204
0.0111
GLN 205
0.0223
ALA 206
0.0096
GLY 207
0.0111
ILE 208
0.0223
LYS 209
0.0198
GLY 210
0.0418
PRO 211
0.0186
GLY 212
0.0177
PRO 213
0.0125
GLY 214
0.0173
GLY 215
0.0153
SER 216
0.0280
ILE 217
0.0238
GLN 218
0.0148
VAL 219
0.0106
ILE 220
0.0053
ASN 221
0.0124
GLY 222
0.0155
SER 223
0.0109
THR 224
0.0112
ILE 225
0.0149
GLY 226
0.0195
THR 227
0.0239
GLY 228
0.0151
SER 229
0.0189
LYS 230
0.0173
LYS 231
0.0203
THR 232
0.0243
ILE 233
0.0169
LEU 234
0.0165
ILE 235
0.0158
TYR 236
0.0111
SER 237
0.0112
ILE 238
0.0124
ILE 239
0.0145
GLY 240
0.0156
VAL 241
0.0144
LYS 242
0.0119
LYS 243
0.0106
GLY 244
0.0097
THR 245
0.0107
LEU 246
0.0133
ALA 247
0.0132
TRP 248
0.0101
ALA 249
0.0093
ARG 250
0.0084
THR 251
0.0259
GLY 252
0.0285
PHE 253
0.0214
SER 254
0.0230
PRO 255
0.0209
ALA 256
0.0328
LYS 257
0.0243
LYS 258
0.0122
LEU 259
0.0222
ASN 260
0.0378
ALA 261
0.0416
GLY 262
0.0342
VAL 263
0.0330
VAL 264
0.0318
ARG 265
0.0314
VAL 266
0.0160
PHE 267
0.0119
PHE 268
0.0131
LEU 269
0.0152
ASN 270
0.0231
GLN 271
0.0147
LYS 272
0.0133
LYS 273
0.0140
ALA 274
0.0148
LYS 275
0.0136
ASP 276
0.0185
VAL 277
0.0186
LEU 278
0.0123
ARG 279
0.0114
LYS 280
0.0176
THR 281
0.0269
SER 282
0.0219
ARG 283
0.0225
PRO 284
0.0193
MET 285
0.0154
VAL 286
0.0158
ASP 287
0.0118
LEU 288
0.0066
THR 289
0.0045
PHE 290
0.0049
GLY 291
0.0186
GLY 292
0.0393
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.