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 = 0.0737
GLU 27
0.0096
PRO 28
0.0116
CYS 29
0.0092
VAL 30
0.0105
GLU 31
0.0085
VAL 32
0.0102
VAL 33
0.0076
PRO 34
0.0042
ASN 35
0.0020
ILE 36
0.0050
THR 37
0.0059
TYR 38
0.0055
GLN 39
0.0078
CYS 40
0.0065
MET 41
0.0089
GLU 42
0.0100
LEU 43
0.0091
ASN 44
0.0081
PHE 45
0.0054
TYR 46
0.0039
LYS 47
0.0032
ILE 48
0.0023
PRO 49
0.0032
ASP 50
0.0042
ASN 51
0.0058
LEU 52
0.0034
PRO 53
0.0036
PHE 54
0.0056
SER 55
0.0054
THR 56
0.0038
LYS 57
0.0058
ASN 58
0.0060
LEU 59
0.0048
ASP 60
0.0059
LEU 61
0.0051
SER 62
0.0069
PHE 63
0.0078
ASN 64
0.0062
PRO 65
0.0058
LEU 66
0.0043
ARG 67
0.0057
HIS 68
0.0054
LEU 69
0.0049
GLY 70
0.0048
SER 71
0.0045
TYR 72
0.0037
SER 73
0.0035
PHE 74
0.0034
PHE 75
0.0038
SER 76
0.0042
PHE 77
0.0044
PRO 78
0.0059
GLU 79
0.0062
LEU 80
0.0055
GLN 81
0.0066
VAL 82
0.0054
LEU 83
0.0049
ASP 84
0.0052
LEU 85
0.0052
SER 86
0.0059
ARG 87
0.0053
CYS 88
0.0053
GLU 89
0.0060
ILE 90
0.0058
GLN 91
0.0064
THR 92
0.0062
ILE 93
0.0054
GLU 94
0.0056
ASP 95
0.0055
GLY 96
0.0047
ALA 97
0.0044
TYR 98
0.0045
GLN 99
0.0045
SER 100
0.0045
LEU 101
0.0047
SER 102
0.0041
HIS 103
0.0045
LEU 104
0.0043
SER 105
0.0046
THR 106
0.0044
LEU 107
0.0032
ILE 108
0.0032
LEU 109
0.0033
THR 110
0.0031
GLY 111
0.0032
ASN 112
0.0043
PRO 113
0.0048
ILE 114
0.0050
GLN 115
0.0058
SER 116
0.0063
LEU 117
0.0052
ALA 118
0.0059
LEU 119
0.0056
GLY 120
0.0054
ALA 121
0.0048
PHE 122
0.0040
SER 123
0.0041
GLY 124
0.0042
LEU 125
0.0038
SER 126
0.0035
SER 127
0.0025
LEU 128
0.0026
GLN 129
0.0036
LYS 130
0.0035
LEU 131
0.0029
VAL 132
0.0022
ALA 133
0.0022
VAL 134
0.0027
GLU 135
0.0025
THR 136
0.0021
ASN 137
0.0036
LEU 138
0.0037
ALA 139
0.0034
SER 140
0.0037
LEU 141
0.0042
GLU 142
0.0043
ASN 143
0.0045
PHE 144
0.0041
PRO 145
0.0037
ILE 146
0.0033
GLY 147
0.0036
HIS 148
0.0036
LEU 149
0.0036
LYS 150
0.0038
THR 151
0.0037
LEU 152
0.0043
LYS 153
0.0047
GLU 154
0.0045
LEU 155
0.0041
ASN 156
0.0039
VAL 157
0.0041
ALA 158
0.0040
HIS 159
0.0043
ASN 160
0.0045
LEU 161
0.0046
ILE 162
0.0060
GLN 163
0.0059
SER 164
0.0057
PHE 165
0.0049
LYS 166
0.0056
LEU 167
0.0048
PRO 168
0.0054
GLU 169
0.0052
TYR 170
0.0050
PHE 171
0.0042
SER 172
0.0043
ASN 173
0.0041
LEU 174
0.0041
THR 175
0.0040
ASN 176
0.0040
LEU 177
0.0045
GLU 178
0.0042
HIS 179
0.0042
LEU 180
0.0042
ASP 181
0.0041
LEU 182
0.0039
SER 183
0.0038
SER 184
0.0044
ASN 185
0.0047
LYS 186
0.0048
ILE 187
0.0055
GLN 188
0.0053
SER 189
0.0052
ILE 190
0.0052
TYR 191
0.0066
CYS 192
0.0072
THR 193
0.0078
ASP 194
0.0066
LEU 195
0.0057
ARG 196
0.0068
VAL 197
0.0058
LEU 198
0.0046
HIS 199
0.0056
GLN 200
0.0055
MET 201
0.0041
PRO 202
0.0046
LEU 203
0.0036
LEU 204
0.0032
ASN 205
0.0020
LEU 206
0.0026
SER 207
0.0022
LEU 208
0.0026
ASP 209
0.0027
LEU 210
0.0027
SER 211
0.0026
LEU 212
0.0035
ASN 213
0.0036
PRO 214
0.0039
MET 215
0.0031
ASN 216
0.0032
PHE 217
0.0041
ILE 218
0.0041
GLN 219
0.0057
PRO 220
0.0059
GLY 221
0.0069
ALA 222
0.0061
PHE 223
0.0050
LYS 224
0.0064
GLU 225
0.0064
ILE 226
0.0047
ARG 227
0.0031
LEU 228
0.0020
HIS 229
0.0013
LYS 230
0.0006
LEU 231
0.0008
THR 232
0.0005
LEU 233
0.0008
ARG 234
0.0017
ASN 235
0.0023
ASN 236
0.0017
PHE 237
0.0025
ASP 238
0.0037
SER 239
0.0037
LEU 240
0.0037
ASN 241
0.0031
VAL 242
0.0016
MET 243
0.0017
LYS 244
0.0023
THR 245
0.0015
CYS 246
0.0013
ILE 247
0.0016
GLN 248
0.0027
GLY 249
0.0029
LEU 250
0.0029
ALA 251
0.0044
GLY 252
0.0048
LEU 253
0.0036
GLU 254
0.0036
VAL 255
0.0023
HIS 256
0.0025
ARG 257
0.0021
LEU 258
0.0020
VAL 259
0.0021
LEU 260
0.0021
GLY 261
0.0025
GLU 262
0.0029
PHE 263
0.0039
ARG 264
0.0055
ASN 265
0.0059
GLU 266
0.0048
GLY 267
0.0048
ASN 268
0.0045
LEU 269
0.0046
GLU 270
0.0054
LYS 271
0.0054
PHE 272
0.0046
ASP 273
0.0050
LYS 274
0.0050
SER 275
0.0045
ALA 276
0.0038
LEU 277
0.0035
GLU 278
0.0037
GLY 279
0.0029
LEU 280
0.0031
CYS 281
0.0039
ASN 282
0.0043
LEU 283
0.0033
THR 284
0.0035
ILE 285
0.0028
GLU 286
0.0031
GLU 287
0.0029
PHE 288
0.0028
ARG 289
0.0028
LEU 290
0.0028
ALA 291
0.0028
TYR 292
0.0031
LEU 293
0.0034
ASP 294
0.0036
TYR 295
0.0035
TYR 296
0.0025
LEU 297
0.0021
ASP 298
0.0020
GLY 299
0.0020
ILE 300
0.0020
ILE 301
0.0021
ASP 302
0.0035
LEU 303
0.0032
PHE 304
0.0030
ASN 305
0.0031
CYS 306
0.0030
LEU 307
0.0026
THR 308
0.0021
ASN 309
0.0023
VAL 310
0.0024
SER 311
0.0020
SER 312
0.0026
PHE 313
0.0023
SER 314
0.0025
LEU 315
0.0025
VAL 316
0.0029
SER 317
0.0034
VAL 318
0.0028
THR 319
0.0027
ILE 320
0.0019
GLU 321
0.0023
ARG 322
0.0028
VAL 323
0.0027
LYS 324
0.0034
ASP 325
0.0024
PHE 326
0.0021
SER 327
0.0028
TYR 328
0.0022
ASN 329
0.0026
PHE 330
0.0018
GLY 331
0.0022
TRP 332
0.0015
GLN 333
0.0017
HIS 334
0.0016
LEU 335
0.0013
GLU 336
0.0018
LEU 337
0.0024
VAL 338
0.0036
ASN 339
0.0048
CYS 340
0.0045
LYS 341
0.0052
PHE 342
0.0051
GLY 343
0.0059
GLN 344
0.0056
PHE 345
0.0049
PRO 346
0.0038
THR 347
0.0042
LEU 348
0.0031
LYS 349
0.0034
LEU 350
0.0026
LYS 351
0.0034
SER 352
0.0023
LEU 353
0.0014
LYS 354
0.0012
ARG 355
0.0009
LEU 356
0.0012
THR 357
0.0019
PHE 358
0.0027
THR 359
0.0038
SER 360
0.0052
ASN 361
0.0052
LYS 362
0.0071
GLY 363
0.0072
GLY 364
0.0070
ASN 365
0.0064
ALA 366
0.0065
PHE 367
0.0056
SER 368
0.0059
GLU 369
0.0054
VAL 370
0.0044
ASP 371
0.0045
LEU 372
0.0032
PRO 373
0.0036
SER 374
0.0028
LEU 375
0.0019
GLU 376
0.0012
PHE 377
0.0008
LEU 378
0.0014
ASP 379
0.0021
LEU 380
0.0029
SER 381
0.0035
ARG 382
0.0047
ASN 383
0.0049
GLY 384
0.0054
LEU 385
0.0049
SER 386
0.0053
PHE 387
0.0051
LYS 388
0.0056
GLY 389
0.0050
CYS 390
0.0039
CYS 391
0.0035
SER 392
0.0042
GLN 393
0.0044
SER 394
0.0054
ASP 395
0.0048
PHE 396
0.0041
GLY 397
0.0045
THR 398
0.0037
ILE 399
0.0036
SER 400
0.0030
LEU 401
0.0021
LYS 402
0.0015
TYR 403
0.0011
LEU 404
0.0015
ASP 405
0.0020
LEU 406
0.0027
SER 407
0.0032
PHE 408
0.0040
ASN 409
0.0040
GLY 410
0.0045
VAL 411
0.0043
ILE 412
0.0039
THR 413
0.0039
MET 414
0.0032
SER 415
0.0036
SER 416
0.0033
ASN 417
0.0025
PHE 418
0.0027
LEU 419
0.0034
GLY 420
0.0037
LEU 421
0.0029
GLU 422
0.0026
GLN 423
0.0025
LEU 424
0.0018
GLU 425
0.0014
HIS 426
0.0010
LEU 427
0.0012
ASP 428
0.0018
PHE 429
0.0023
GLN 430
0.0028
HIS 431
0.0035
SER 432
0.0033
ASN 433
0.0036
LEU 434
0.0031
LYS 435
0.0032
GLN 436
0.0029
MET 437
0.0028
SER 438
0.0031
GLU 439
0.0025
PHE 440
0.0016
SER 441
0.0015
VAL 442
0.0017
PHE 443
0.0012
LEU 444
0.0011
SER 445
0.0014
LEU 446
0.0013
ARG 447
0.0012
ASN 448
0.0016
LEU 449
0.0011
ILE 450
0.0011
TYR 451
0.0008
LEU 452
0.0013
ASP 453
0.0019
ILE 454
0.0023
SER 455
0.0028
HIS 456
0.0034
THR 457
0.0040
HIS 458
0.0045
THR 459
0.0038
ARG 460
0.0045
VAL 461
0.0041
ALA 462
0.0056
PHE 463
0.0048
ASN 464
0.0048
GLY 465
0.0037
ILE 466
0.0030
PHE 467
0.0024
ASN 468
0.0025
GLY 469
0.0019
LEU 470
0.0014
SER 471
0.0021
SER 472
0.0018
LEU 473
0.0010
GLU 474
0.0013
VAL 475
0.0009
LEU 476
0.0011
LYS 477
0.0019
MET 478
0.0026
ALA 479
0.0031
GLY 480
0.0040
ASN 481
0.0040
SER 482
0.0052
PHE 483
0.0054
GLN 484
0.0067
GLU 485
0.0073
ASN 486
0.0061
PHE 487
0.0055
LEU 488
0.0044
PRO 489
0.0049
ASP 490
0.0045
ILE 491
0.0037
PHE 492
0.0031
THR 493
0.0041
GLU 494
0.0037
LEU 495
0.0026
ARG 496
0.0036
ASN 497
0.0029
LEU 498
0.0019
THR 499
0.0024
PHE 500
0.0016
LEU 501
0.0008
ASP 502
0.0018
LEU 503
0.0022
SER 504
0.0029
GLN 505
0.0038
CYS 506
0.0037
GLN 507
0.0048
LEU 508
0.0037
GLU 509
0.0040
GLN 510
0.0038
LEU 511
0.0031
SER 512
0.0047
PRO 513
0.0043
THR 514
0.0046
ALA 515
0.0037
PHE 516
0.0029
ASN 517
0.0043
SER 518
0.0046
LEU 519
0.0034
SER 520
0.0044
SER 521
0.0042
LEU 522
0.0029
GLN 523
0.0035
VAL 524
0.0029
LEU 525
0.0017
ASN 526
0.0021
MET 527
0.0019
SER 528
0.0027
HIS 529
0.0032
ASN 530
0.0027
ASN 531
0.0029
PHE 532
0.0025
PHE 533
0.0024
SER 534
0.0024
LEU 535
0.0026
ASP 536
0.0024
THR 537
0.0022
PHE 538
0.0020
PRO 539
0.0022
TYR 540
0.0020
LYS 541
0.0025
CYS 542
0.0038
LEU 543
0.0033
ASN 544
0.0045
SER 545
0.0043
LEU 546
0.0036
GLN 547
0.0042
VAL 548
0.0039
LEU 549
0.0032
ASP 550
0.0032
TYR 551
0.0028
SER 552
0.0032
LEU 553
0.0032
ASN 554
0.0028
HIS 555
0.0029
ILE 556
0.0030
MET 557
0.0035
THR 558
0.0039
SER 559
0.0044
LYS 560
0.0053
LYS 561
0.0059
GLN 562
0.0053
GLU 563
0.0039
LEU 564
0.0039
GLN 565
0.0034
HIS 566
0.0022
PHE 567
0.0027
PRO 568
0.0031
SER 569
0.0042
SER 570
0.0041
LEU 571
0.0039
ALA 572
0.0041
PHE 573
0.0039
LEU 574
0.0035
ASN 575
0.0035
LEU 576
0.0032
THR 577
0.0027
GLN 578
0.0029
ASN 579
0.0033
ASP 580
0.0037
PHE 581
0.0036
ALA 582
0.0052
CYS 583
0.0021
THR 584
0.0028
CYS 585
0.0042
GLU 586
0.0071
HIS 587
0.0052
GLN 588
0.0049
SER 589
0.0065
PHE 590
0.0050
LEU 591
0.0029
GLN 592
0.0047
TRP 593
0.0051
ILE 594
0.0028
LYS 595
0.0039
ASP 596
0.0057
GLN 597
0.0041
ARG 598
0.0026
GLN 599
0.0029
LEU 600
0.0031
LEU 601
0.0020
VAL 602
0.0024
GLU 603
0.0012
VAL 604
0.0010
GLU 605
0.0011
ARG 606
0.0013
MET 607
0.0017
GLU 608
0.0039
CYS 609
0.0047
ALA 610
0.0074
THR 611
0.0083
PRO 612
0.0096
SER 613
0.0140
ASP 614
0.0136
LYS 615
0.0096
GLN 616
0.0109
GLY 617
0.0092
MET 618
0.0073
PRO 619
0.0049
VAL 620
0.0020
LEU 621
0.0040
SER 622
0.0072
LEU 623
0.0047
ASN 624
0.0054
ILE 625
0.0054
THR 626
0.0063
CYS 627
0.0062
GLU 1
0.0039
ALA 2
0.0021
ALA 3
0.0016
ALA 4
0.0016
LYS 5
0.0020
MET 6
0.0015
GLN 7
0.0018
ARG 8
0.0026
LEU 9
0.0028
VAL 10
0.0031
LEU 11
0.0022
LEU 12
0.0019
LEU 13
0.0014
ALA 14
0.0014
ILE 15
0.0009
SER 16
0.0015
LEU 17
0.0020
LEU 18
0.0022
LEU 19
0.0027
TYR 20
0.0031
GLN 21
0.0029
ASP 22
0.0029
LEU 23
0.0027
PRO 24
0.0027
VAL 25
0.0026
ARG 26
0.0038
SER 27
0.0029
GLU 28
0.0051
PHE 29
0.0061
GLU 30
0.0032
LEU 31
0.0028
ASP 32
0.0036
ARG 33
0.0031
ILE 34
0.0023
CYS 35
0.0028
GLY 36
0.0019
TYR 37
0.0018
GLY 38
0.0020
THR 39
0.0022
ALA 40
0.0024
ARG 41
0.0012
CYS 42
0.0018
ARG 43
0.0043
LYS 44
0.0068
LYS 45
0.0087
CYS 46
0.0083
ARG 47
0.0086
SER 48
0.0099
GLN 49
0.0081
GLU 50
0.0073
TYR 51
0.0087
ARG 52
0.0067
ILE 53
0.0071
GLY 54
0.0057
ARG 55
0.0038
CYS 56
0.0042
PRO 57
0.0077
ASN 58
0.0073
THR 59
0.0045
TYR 60
0.0027
ALA 61
0.0025
CYS 62
0.0021
CYS 63
0.0032
LEU 64
0.0038
ARG 65
0.0048
LYS 66
0.0077
TRP 67
0.0068
ASP 68
0.0062
GLU 69
0.0061
SER 70
0.0052
LEU 71
0.0045
LEU 72
0.0055
ASN 73
0.0058
ARG 74
0.0047
THR 75
0.0053
LYS 76
0.0090
PRO 77
0.0150
GLU 78
0.0140
ALA 79
0.0237
ALA 80
0.0272
ALA 81
0.0344
LYS 82
0.0323
LYS 83
0.0248
GLU 84
0.0180
MET 85
0.0137
ASN 86
0.0100
LEU 87
0.0073
SER 88
0.0067
VAL 89
0.0085
GLY 90
0.0094
LEU 91
0.0129
GLY 92
0.0124
GLY 93
0.0187
GLY 94
0.0195
SER 95
0.0208
ASN 96
0.0146
LEU 97
0.0133
SER 98
0.0110
VAL 99
0.0085
GLY 100
0.0110
LEU 101
0.0154
GLY 102
0.0173
GLU 103
0.0183
ILE 104
0.0113
GLY 105
0.0188
GLY 106
0.0401
GLY 107
0.0321
SER 108
0.0255
LYS 109
0.0163
LEU 110
0.0153
LEU 111
0.0047
ASP 112
0.0087
ILE 113
0.0098
ASN 114
0.0181
LEU 115
0.0193
GLY 116
0.0265
ARG 117
0.0303
GLY 118
0.0392
GLY 119
0.0298
GLY 120
0.0224
SER 121
0.0159
MET 122
0.0154
VAL 123
0.0116
ASP 124
0.0132
LEU 125
0.0126
THR 126
0.0133
PHE 127
0.0131
GLY 128
0.0123
GLY 129
0.0118
VAL 130
0.0119
GLY 131
0.0420
GLY 132
0.0343
GLY 133
0.0265
SER 134
0.0177
THR 135
0.0129
PHE 136
0.0082
THR 137
0.0069
PHE 138
0.0062
PHE 139
0.0079
PRO 140
0.0077
LEU 141
0.0065
VAL 142
0.0116
ILE 143
0.0072
GLY 144
0.0176
GLY 145
0.0182
GLY 146
0.0161
SER 147
0.0141
ASP 148
0.0119
ALA 149
0.0095
MET 150
0.0053
TYR 151
0.0049
LEU 152
0.0048
GLY 153
0.0054
PHE 154
0.0055
ALA 155
0.0065
ALA 156
0.0078
GLY 157
0.0095
GLY 158
0.0103
GLY 159
0.0241
SER 160
0.0356
ALA 161
0.0445
GLY 162
0.0366
GLY 163
0.0233
GLU 164
0.0204
ASN 165
0.0121
HIS 166
0.0142
VAL 167
0.0124
ALA 168
0.0113
PHE 169
0.0097
GLY 170
0.0093
PRO 171
0.0342
GLY 172
0.0307
PRO 173
0.0214
GLY 174
0.0104
VAL 175
0.0131
ASP 176
0.0173
LEU 177
0.0087
THR 178
0.0141
PHE 179
0.0202
GLY 180
0.0302
GLY 181
0.0655
VAL 182
0.0613
GLN 183
0.0440
PHE 184
0.0300
ALA 185
0.0207
MET 186
0.0193
VAL 187
0.0264
ASN 188
0.0170
ASN 189
0.0298
GLY 190
0.0235
PRO 191
0.0277
GLY 192
0.0426
PRO 193
0.0352
GLY 194
0.0212
GLU 195
0.0337
SER 196
0.0737
PHE 197
0.0508
THR 198
0.0045
ALA 199
0.0237
GLN 200
0.0534
PRO 201
0.0511
ALA 202
0.0244
ASP 203
0.0535
MET 204
0.0654
GLN 205
0.0321
ALA 206
0.0439
GLY 207
0.0367
ILE 208
0.0419
LYS 209
0.0240
GLY 210
0.0411
PRO 211
0.0285
GLY 212
0.0268
PRO 213
0.0239
GLY 214
0.0156
GLY 215
0.0118
SER 216
0.0359
ILE 217
0.0316
GLN 218
0.0364
VAL 219
0.0348
ILE 220
0.0354
ASN 221
0.0659
GLY 222
0.0539
SER 223
0.0364
THR 224
0.0245
ILE 225
0.0263
GLY 226
0.0142
THR 227
0.0085
GLY 228
0.0128
SER 229
0.0156
LYS 230
0.0138
LYS 231
0.0070
THR 232
0.0076
ILE 233
0.0064
LEU 234
0.0061
ILE 235
0.0075
TYR 236
0.0086
SER 237
0.0105
ILE 238
0.0121
ILE 239
0.0091
GLY 240
0.0121
VAL 241
0.0109
LYS 242
0.0086
LYS 243
0.0092
GLY 244
0.0105
THR 245
0.0099
LEU 246
0.0104
ALA 247
0.0071
TRP 248
0.0056
ALA 249
0.0039
ARG 250
0.0043
THR 251
0.0071
GLY 252
0.0075
PHE 253
0.0062
SER 254
0.0072
PRO 255
0.0069
ALA 256
0.0178
LYS 257
0.0126
LYS 258
0.0124
LEU 259
0.0103
ASN 260
0.0116
ALA 261
0.0203
GLY 262
0.0135
VAL 263
0.0083
VAL 264
0.0018
ARG 265
0.0070
VAL 266
0.0103
PHE 267
0.0103
PHE 268
0.0133
LEU 269
0.0114
ASN 270
0.0148
GLN 271
0.0098
LYS 272
0.0049
LYS 273
0.0078
ALA 274
0.0075
LYS 275
0.0028
ASP 276
0.0042
VAL 277
0.0044
LEU 278
0.0016
ARG 279
0.0047
LYS 280
0.0070
THR 281
0.0090
SER 282
0.0072
ARG 283
0.0040
PRO 284
0.0015
MET 285
0.0065
VAL 286
0.0102
ASP 287
0.0094
LEU 288
0.0047
THR 289
0.0042
PHE 290
0.0049
GLY 291
0.0059
GLY 292
0.0080
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.