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 = 0.0667
GLU 27
0.0089
PRO 28
0.0086
CYS 29
0.0081
VAL 30
0.0096
GLU 31
0.0103
VAL 32
0.0103
VAL 33
0.0104
PRO 34
0.0110
ASN 35
0.0099
ILE 36
0.0085
THR 37
0.0079
TYR 38
0.0076
GLN 39
0.0074
CYS 40
0.0062
MET 41
0.0061
GLU 42
0.0059
LEU 43
0.0057
ASN 44
0.0042
PHE 45
0.0034
TYR 46
0.0019
LYS 47
0.0025
ILE 48
0.0033
PRO 49
0.0052
ASP 50
0.0065
ASN 51
0.0081
LEU 52
0.0079
PRO 53
0.0087
PHE 54
0.0079
SER 55
0.0078
THR 56
0.0067
LYS 57
0.0057
ASN 58
0.0055
LEU 59
0.0048
ASP 60
0.0049
LEU 61
0.0038
SER 62
0.0043
PHE 63
0.0046
ASN 64
0.0033
PRO 65
0.0022
LEU 66
0.0009
ARG 67
0.0017
HIS 68
0.0016
LEU 69
0.0015
GLY 70
0.0028
SER 71
0.0037
TYR 72
0.0040
SER 73
0.0029
PHE 74
0.0033
PHE 75
0.0048
SER 76
0.0055
PHE 77
0.0050
PRO 78
0.0051
GLU 79
0.0051
LEU 80
0.0038
GLN 81
0.0032
VAL 82
0.0033
LEU 83
0.0025
ASP 84
0.0032
LEU 85
0.0024
SER 86
0.0038
ARG 87
0.0040
CYS 88
0.0028
GLU 89
0.0032
ILE 90
0.0025
GLN 91
0.0035
THR 92
0.0032
ILE 93
0.0026
GLU 94
0.0034
ASP 95
0.0041
GLY 96
0.0035
ALA 97
0.0024
TYR 98
0.0019
GLN 99
0.0033
SER 100
0.0037
LEU 101
0.0026
SER 102
0.0026
HIS 103
0.0022
LEU 104
0.0012
SER 105
0.0013
THR 106
0.0021
LEU 107
0.0018
ILE 108
0.0027
LEU 109
0.0029
THR 110
0.0040
GLY 111
0.0044
ASN 112
0.0037
PRO 113
0.0045
ILE 114
0.0041
GLN 115
0.0049
SER 116
0.0046
LEU 117
0.0040
ALA 118
0.0044
LEU 119
0.0045
GLY 120
0.0038
ALA 121
0.0029
PHE 122
0.0024
SER 123
0.0030
GLY 124
0.0026
LEU 125
0.0014
SER 126
0.0018
SER 127
0.0007
LEU 128
0.0011
GLN 129
0.0016
LYS 130
0.0023
LEU 131
0.0026
VAL 132
0.0032
ALA 133
0.0036
VAL 134
0.0042
GLU 135
0.0046
THR 136
0.0043
ASN 137
0.0048
LEU 138
0.0045
ALA 139
0.0048
SER 140
0.0045
LEU 141
0.0040
GLU 142
0.0044
ASN 143
0.0043
PHE 144
0.0038
PRO 145
0.0036
ILE 146
0.0032
GLY 147
0.0033
HIS 148
0.0028
LEU 149
0.0023
LYS 150
0.0022
THR 151
0.0017
LEU 152
0.0023
LYS 153
0.0024
GLU 154
0.0028
LEU 155
0.0031
ASN 156
0.0035
VAL 157
0.0038
ALA 158
0.0040
HIS 159
0.0044
ASN 160
0.0044
LEU 161
0.0047
ILE 162
0.0042
GLN 163
0.0044
SER 164
0.0041
PHE 165
0.0037
LYS 166
0.0037
LEU 167
0.0036
PRO 168
0.0037
GLU 169
0.0036
TYR 170
0.0034
PHE 171
0.0031
SER 172
0.0031
ASN 173
0.0029
LEU 174
0.0027
THR 175
0.0025
ASN 176
0.0022
LEU 177
0.0027
GLU 178
0.0026
HIS 179
0.0029
LEU 180
0.0031
ASP 181
0.0034
LEU 182
0.0036
SER 183
0.0037
SER 184
0.0040
ASN 185
0.0041
LYS 186
0.0043
ILE 187
0.0038
GLN 188
0.0037
SER 189
0.0035
ILE 190
0.0033
TYR 191
0.0032
CYS 192
0.0032
THR 193
0.0033
ASP 194
0.0033
LEU 195
0.0030
ARG 196
0.0030
VAL 197
0.0030
LEU 198
0.0028
HIS 199
0.0027
GLN 200
0.0027
MET 201
0.0026
PRO 202
0.0025
LEU 203
0.0022
LEU 204
0.0024
ASN 205
0.0024
LEU 206
0.0026
SER 207
0.0028
LEU 208
0.0029
ASP 209
0.0031
LEU 210
0.0032
SER 211
0.0033
LEU 212
0.0036
ASN 213
0.0036
PRO 214
0.0036
MET 215
0.0033
ASN 216
0.0033
PHE 217
0.0031
ILE 218
0.0028
GLN 219
0.0028
PRO 220
0.0025
GLY 221
0.0023
ALA 222
0.0026
PHE 223
0.0024
LYS 224
0.0022
GLU 225
0.0021
ILE 226
0.0023
ARG 227
0.0021
LEU 228
0.0023
HIS 229
0.0023
LYS 230
0.0025
LEU 231
0.0026
THR 232
0.0027
LEU 233
0.0027
ARG 234
0.0030
ASN 235
0.0031
ASN 236
0.0030
PHE 237
0.0029
ASP 238
0.0030
SER 239
0.0026
LEU 240
0.0024
ASN 241
0.0021
VAL 242
0.0026
MET 243
0.0026
LYS 244
0.0022
THR 245
0.0022
CYS 246
0.0024
ILE 247
0.0023
GLN 248
0.0020
GLY 249
0.0023
LEU 250
0.0022
ALA 251
0.0019
GLY 252
0.0018
LEU 253
0.0020
GLU 254
0.0019
VAL 255
0.0021
HIS 256
0.0021
ARG 257
0.0023
LEU 258
0.0022
VAL 259
0.0025
LEU 260
0.0024
GLY 261
0.0026
GLU 262
0.0027
PHE 263
0.0032
ARG 264
0.0035
ASN 265
0.0038
GLU 266
0.0034
GLY 267
0.0032
ASN 268
0.0029
LEU 269
0.0026
GLU 270
0.0027
LYS 271
0.0024
PHE 272
0.0024
ASP 273
0.0022
LYS 274
0.0020
SER 275
0.0017
ALA 276
0.0020
LEU 277
0.0020
GLU 278
0.0016
GLY 279
0.0015
LEU 280
0.0017
CYS 281
0.0013
ASN 282
0.0013
LEU 283
0.0016
THR 284
0.0015
ILE 285
0.0019
GLU 286
0.0020
GLU 287
0.0023
PHE 288
0.0023
ARG 289
0.0026
LEU 290
0.0026
ALA 291
0.0030
TYR 292
0.0027
LEU 293
0.0026
ASP 294
0.0026
TYR 295
0.0024
TYR 296
0.0025
LEU 297
0.0032
ASP 298
0.0033
GLY 299
0.0032
ILE 300
0.0029
ILE 301
0.0028
ASP 302
0.0023
LEU 303
0.0023
PHE 304
0.0023
ASN 305
0.0021
CYS 306
0.0017
LEU 307
0.0020
THR 308
0.0020
ASN 309
0.0018
VAL 310
0.0020
SER 311
0.0022
SER 312
0.0025
PHE 313
0.0026
SER 314
0.0030
LEU 315
0.0032
VAL 316
0.0035
SER 317
0.0038
VAL 318
0.0036
THR 319
0.0038
ILE 320
0.0037
GLU 321
0.0040
ARG 322
0.0042
VAL 323
0.0040
LYS 324
0.0040
ASP 325
0.0036
PHE 326
0.0035
SER 327
0.0034
TYR 328
0.0030
ASN 329
0.0028
PHE 330
0.0025
GLY 331
0.0023
TRP 332
0.0025
GLN 333
0.0024
HIS 334
0.0027
LEU 335
0.0030
GLU 336
0.0033
LEU 337
0.0037
VAL 338
0.0040
ASN 339
0.0044
CYS 340
0.0043
LYS 341
0.0046
PHE 342
0.0047
GLY 343
0.0050
GLN 344
0.0049
PHE 345
0.0047
PRO 346
0.0042
THR 347
0.0040
LEU 348
0.0036
LYS 349
0.0033
LEU 350
0.0030
LYS 351
0.0027
SER 352
0.0026
LEU 353
0.0027
LYS 354
0.0027
ARG 355
0.0030
LEU 356
0.0034
THR 357
0.0037
PHE 358
0.0041
THR 359
0.0045
SER 360
0.0050
ASN 361
0.0051
LYS 362
0.0052
GLY 363
0.0054
GLY 364
0.0053
ASN 365
0.0051
ALA 366
0.0051
PHE 367
0.0047
SER 368
0.0045
GLU 369
0.0040
VAL 370
0.0037
ASP 371
0.0033
LEU 372
0.0033
PRO 373
0.0029
SER 374
0.0027
LEU 375
0.0029
GLU 376
0.0028
PHE 377
0.0033
LEU 378
0.0036
ASP 379
0.0041
LEU 380
0.0044
SER 381
0.0048
ARG 382
0.0053
ASN 383
0.0054
GLY 384
0.0056
LEU 385
0.0051
SER 386
0.0049
PHE 387
0.0041
LYS 388
0.0039
GLY 389
0.0033
CYS 390
0.0032
CYS 391
0.0029
SER 392
0.0028
GLN 393
0.0028
SER 394
0.0032
ASP 395
0.0035
PHE 396
0.0034
GLY 397
0.0034
THR 398
0.0030
ILE 399
0.0026
SER 400
0.0026
LEU 401
0.0030
LYS 402
0.0029
TYR 403
0.0035
LEU 404
0.0037
ASP 405
0.0043
LEU 406
0.0044
SER 407
0.0047
PHE 408
0.0052
ASN 409
0.0051
GLY 410
0.0050
VAL 411
0.0044
ILE 412
0.0037
THR 413
0.0032
MET 414
0.0025
SER 415
0.0024
SER 416
0.0021
ASN 417
0.0017
PHE 418
0.0021
LEU 419
0.0019
GLY 420
0.0021
LEU 421
0.0023
GLU 422
0.0020
GLN 423
0.0026
LEU 424
0.0029
GLU 425
0.0034
HIS 426
0.0038
LEU 427
0.0036
ASP 428
0.0041
PHE 429
0.0040
GLN 430
0.0044
HIS 431
0.0047
SER 432
0.0042
ASN 433
0.0038
LEU 434
0.0030
LYS 435
0.0026
GLN 436
0.0019
MET 437
0.0013
SER 438
0.0005
GLU 439
0.0011
PHE 440
0.0005
SER 441
0.0004
VAL 442
0.0012
PHE 443
0.0015
LEU 444
0.0009
SER 445
0.0011
LEU 446
0.0019
ARG 447
0.0021
ASN 448
0.0031
LEU 449
0.0033
ILE 450
0.0043
TYR 451
0.0044
LEU 452
0.0038
ASP 453
0.0040
ILE 454
0.0034
SER 455
0.0037
HIS 456
0.0037
THR 457
0.0032
HIS 458
0.0026
THR 459
0.0017
ARG 460
0.0008
VAL 461
0.0005
ALA 462
0.0008
PHE 463
0.0010
ASN 464
0.0018
GLY 465
0.0016
ILE 466
0.0012
PHE 467
0.0019
ASN 468
0.0020
GLY 469
0.0022
LEU 470
0.0031
SER 471
0.0040
SER 472
0.0048
LEU 473
0.0045
GLU 474
0.0057
VAL 475
0.0054
LEU 476
0.0042
LYS 477
0.0042
MET 478
0.0033
ALA 479
0.0034
GLY 480
0.0030
ASN 481
0.0022
SER 482
0.0007
PHE 483
0.0006
GLN 484
0.0016
GLU 485
0.0025
ASN 486
0.0016
PHE 487
0.0022
LEU 488
0.0022
PRO 489
0.0031
ASP 490
0.0040
ILE 491
0.0033
PHE 492
0.0039
THR 493
0.0050
GLU 494
0.0048
LEU 495
0.0050
ARG 496
0.0064
ASN 497
0.0070
LEU 498
0.0062
THR 499
0.0072
PHE 500
0.0064
LEU 501
0.0049
ASP 502
0.0041
LEU 503
0.0029
SER 504
0.0029
GLN 505
0.0025
CYS 506
0.0017
GLN 507
0.0013
LEU 508
0.0008
GLU 509
0.0021
GLN 510
0.0030
LEU 511
0.0035
SER 512
0.0048
PRO 513
0.0059
THR 514
0.0064
ALA 515
0.0050
PHE 516
0.0058
ASN 517
0.0073
SER 518
0.0078
LEU 519
0.0074
SER 520
0.0090
SER 521
0.0091
LEU 522
0.0080
GLN 523
0.0086
VAL 524
0.0072
LEU 525
0.0054
ASN 526
0.0043
MET 527
0.0025
SER 528
0.0028
HIS 529
0.0029
ASN 530
0.0015
ASN 531
0.0023
PHE 532
0.0028
PHE 533
0.0046
SER 534
0.0042
LEU 535
0.0032
ASP 536
0.0053
THR 537
0.0058
PHE 538
0.0077
PRO 539
0.0068
TYR 540
0.0071
LYS 541
0.0092
CYS 542
0.0098
LEU 543
0.0091
ASN 544
0.0109
SER 545
0.0106
LEU 546
0.0087
GLN 547
0.0093
VAL 548
0.0076
LEU 549
0.0054
ASP 550
0.0044
TYR 551
0.0022
SER 552
0.0036
LEU 553
0.0045
ASN 554
0.0031
HIS 555
0.0045
ILE 556
0.0034
MET 557
0.0056
THR 558
0.0058
SER 559
0.0057
LYS 560
0.0080
LYS 561
0.0088
GLN 562
0.0088
GLU 563
0.0087
LEU 564
0.0065
GLN 565
0.0083
HIS 566
0.0092
PHE 567
0.0079
PRO 568
0.0098
SER 569
0.0111
SER 570
0.0112
LEU 571
0.0089
ALA 572
0.0092
PHE 573
0.0076
LEU 574
0.0051
ASN 575
0.0047
LEU 576
0.0026
THR 577
0.0051
GLN 578
0.0064
ASN 579
0.0049
ASP 580
0.0067
PHE 581
0.0060
ALA 582
0.0089
CYS 583
0.0089
THR 584
0.0111
CYS 585
0.0115
GLU 586
0.0122
HIS 587
0.0089
GLN 588
0.0082
SER 589
0.0078
PHE 590
0.0054
LEU 591
0.0043
GLN 592
0.0043
TRP 593
0.0042
ILE 594
0.0013
LYS 595
0.0013
ASP 596
0.0042
GLN 597
0.0049
ARG 598
0.0042
GLN 599
0.0070
LEU 600
0.0067
LEU 601
0.0050
VAL 602
0.0072
GLU 603
0.0078
VAL 604
0.0058
GLU 605
0.0080
ARG 606
0.0082
MET 607
0.0059
GLU 608
0.0078
CYS 609
0.0086
ALA 610
0.0103
THR 611
0.0118
PRO 612
0.0138
SER 613
0.0158
ASP 614
0.0159
LYS 615
0.0127
GLN 616
0.0129
GLY 617
0.0121
MET 618
0.0102
PRO 619
0.0076
VAL 620
0.0051
LEU 621
0.0035
SER 622
0.0059
LEU 623
0.0067
ASN 624
0.0076
ILE 625
0.0073
THR 626
0.0099
CYS 627
0.0138
GLU 1
0.0545
ALA 2
0.0226
ALA 3
0.0259
ALA 4
0.0390
LYS 5
0.0274
MET 6
0.0302
GLN 7
0.0343
ARG 8
0.0165
LEU 9
0.0322
VAL 10
0.0482
LEU 11
0.0267
LEU 12
0.0146
LEU 13
0.0454
ALA 14
0.0454
ILE 15
0.0146
SER 16
0.0258
LEU 17
0.0388
LEU 18
0.0282
LEU 19
0.0089
TYR 20
0.0272
GLN 21
0.0300
ASP 22
0.0181
LEU 23
0.0074
PRO 24
0.0114
VAL 25
0.0257
ARG 26
0.0074
SER 27
0.0054
GLU 28
0.0044
PHE 29
0.0031
GLU 30
0.0033
LEU 31
0.0028
ASP 32
0.0032
ARG 33
0.0030
ILE 34
0.0031
CYS 35
0.0036
GLY 36
0.0038
TYR 37
0.0035
GLY 38
0.0028
THR 39
0.0029
ALA 40
0.0032
ARG 41
0.0033
CYS 42
0.0041
ARG 43
0.0045
LYS 44
0.0053
LYS 45
0.0052
CYS 46
0.0043
ARG 47
0.0039
SER 48
0.0038
GLN 49
0.0031
GLU 50
0.0034
TYR 51
0.0041
ARG 52
0.0049
ILE 53
0.0049
GLY 54
0.0057
ARG 55
0.0060
CYS 56
0.0051
PRO 57
0.0053
ASN 58
0.0056
THR 59
0.0064
TYR 60
0.0057
ALA 61
0.0052
CYS 62
0.0045
CYS 63
0.0041
LEU 64
0.0036
ARG 65
0.0031
LYS 66
0.0032
TRP 67
0.0033
ASP 68
0.0033
GLU 69
0.0035
SER 70
0.0035
LEU 71
0.0037
LEU 72
0.0040
ASN 73
0.0041
ARG 74
0.0039
THR 75
0.0039
LYS 76
0.0047
PRO 77
0.0047
GLU 78
0.0045
ALA 79
0.0050
ALA 80
0.0055
ALA 81
0.0129
LYS 82
0.0156
LYS 83
0.0124
GLU 84
0.0127
MET 85
0.0112
ASN 86
0.0099
LEU 87
0.0085
SER 88
0.0074
VAL 89
0.0081
GLY 90
0.0093
LEU 91
0.0129
GLY 92
0.0160
GLY 93
0.0212
GLY 94
0.0199
SER 95
0.0186
ASN 96
0.0144
LEU 97
0.0145
SER 98
0.0136
VAL 99
0.0149
GLY 100
0.0164
LEU 101
0.0185
GLY 102
0.0244
GLU 103
0.0277
ILE 104
0.0350
GLY 105
0.0400
GLY 106
0.0423
GLY 107
0.0363
SER 108
0.0297
LYS 109
0.0239
LEU 110
0.0184
LEU 111
0.0156
ASP 112
0.0159
ILE 113
0.0126
ASN 114
0.0151
LEU 115
0.0127
GLY 116
0.0160
ARG 117
0.0163
GLY 118
0.0168
GLY 119
0.0145
GLY 120
0.0132
SER 121
0.0103
MET 122
0.0074
VAL 123
0.0049
ASP 124
0.0034
LEU 125
0.0039
THR 126
0.0044
PHE 127
0.0067
GLY 128
0.0065
GLY 129
0.0083
VAL 130
0.0107
GLY 131
0.0094
GLY 132
0.0095
GLY 133
0.0097
SER 134
0.0110
THR 135
0.0118
PHE 136
0.0142
THR 137
0.0156
PHE 138
0.0138
PHE 139
0.0153
PRO 140
0.0138
LEU 141
0.0141
VAL 142
0.0139
ILE 143
0.0108
GLY 144
0.0109
GLY 145
0.0069
GLY 146
0.0055
SER 147
0.0075
ASP 148
0.0065
ALA 149
0.0090
MET 150
0.0079
TYR 151
0.0111
LEU 152
0.0116
GLY 153
0.0145
PHE 154
0.0153
ALA 155
0.0183
ALA 156
0.0149
GLY 157
0.0121
GLY 158
0.0079
GLY 159
0.0080
SER 160
0.0067
ALA 161
0.0113
GLY 162
0.0096
GLY 163
0.0082
GLU 164
0.0073
ASN 165
0.0079
HIS 166
0.0060
VAL 167
0.0062
ALA 168
0.0055
PHE 169
0.0045
GLY 170
0.0077
PRO 171
0.0097
GLY 172
0.0115
PRO 173
0.0110
GLY 174
0.0131
VAL 175
0.0105
ASP 176
0.0116
LEU 177
0.0121
THR 178
0.0116
PHE 179
0.0132
GLY 180
0.0129
GLY 181
0.0147
VAL 182
0.0191
GLN 183
0.0186
PHE 184
0.0207
ALA 185
0.0221
MET 186
0.0224
VAL 187
0.0282
ASN 188
0.0256
ASN 189
0.0347
GLY 190
0.0323
PRO 191
0.0281
GLY 192
0.0370
PRO 193
0.0334
GLY 194
0.0190
GLU 195
0.0111
SER 196
0.0274
PHE 197
0.0170
THR 198
0.0306
ALA 199
0.0235
GLN 200
0.0242
PRO 201
0.0210
ALA 202
0.0124
ASP 203
0.0175
MET 204
0.0265
GLN 205
0.0322
ALA 206
0.0487
GLY 207
0.0360
ILE 208
0.0214
LYS 209
0.0082
GLY 210
0.0111
PRO 211
0.0178
GLY 212
0.0550
PRO 213
0.0667
GLY 214
0.0366
GLY 215
0.0093
SER 216
0.0274
ILE 217
0.0270
GLN 218
0.0277
VAL 219
0.0254
ILE 220
0.0277
ASN 221
0.0238
GLY 222
0.0183
SER 223
0.0168
THR 224
0.0175
ILE 225
0.0137
GLY 226
0.0177
THR 227
0.0175
GLY 228
0.0163
SER 229
0.0141
LYS 230
0.0118
LYS 231
0.0093
THR 232
0.0071
ILE 233
0.0063
LEU 234
0.0063
ILE 235
0.0064
TYR 236
0.0063
SER 237
0.0059
ILE 238
0.0054
ILE 239
0.0053
GLY 240
0.0056
VAL 241
0.0057
LYS 242
0.0055
LYS 243
0.0055
GLY 244
0.0055
THR 245
0.0057
LEU 246
0.0069
ALA 247
0.0068
TRP 248
0.0060
ALA 249
0.0059
ARG 250
0.0054
THR 251
0.0063
GLY 252
0.0070
PHE 253
0.0059
SER 254
0.0084
PRO 255
0.0098
ALA 256
0.0121
LYS 257
0.0153
LYS 258
0.0118
LEU 259
0.0121
ASN 260
0.0119
ALA 261
0.0115
GLY 262
0.0081
VAL 263
0.0096
VAL 264
0.0077
ARG 265
0.0061
VAL 266
0.0094
PHE 267
0.0062
PHE 268
0.0072
LEU 269
0.0050
ASN 270
0.0082
GLN 271
0.0059
LYS 272
0.0074
LYS 273
0.0094
ALA 274
0.0087
LYS 275
0.0083
ASP 276
0.0140
VAL 277
0.0181
LEU 278
0.0188
ARG 279
0.0233
LYS 280
0.0270
THR 281
0.0394
SER 282
0.0441
ARG 283
0.0432
PRO 284
0.0485
MET 285
0.0444
VAL 286
0.0410
ASP 287
0.0234
LEU 288
0.0193
THR 289
0.0053
PHE 290
0.0087
GLY 291
0.0437
GLY 292
0.0613
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.