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 = 0.0825
GLU 27
0.0287
PRO 28
0.0282
CYS 29
0.0260
VAL 30
0.0263
GLU 31
0.0268
VAL 32
0.0248
VAL 33
0.0253
PRO 34
0.0276
ASN 35
0.0270
ILE 36
0.0242
THR 37
0.0228
TYR 38
0.0234
GLN 39
0.0226
CYS 40
0.0228
MET 41
0.0215
GLU 42
0.0224
LEU 43
0.0245
ASN 44
0.0237
PHE 45
0.0227
TYR 46
0.0216
LYS 47
0.0211
ILE 48
0.0212
PRO 49
0.0238
ASP 50
0.0253
ASN 51
0.0276
LEU 52
0.0264
PRO 53
0.0271
PHE 54
0.0260
SER 55
0.0253
THR 56
0.0233
LYS 57
0.0211
ASN 58
0.0197
LEU 59
0.0198
ASP 60
0.0191
LEU 61
0.0192
SER 62
0.0179
PHE 63
0.0189
ASN 64
0.0200
PRO 65
0.0194
LEU 66
0.0181
ARG 67
0.0161
HIS 68
0.0152
LEU 69
0.0152
GLY 70
0.0156
SER 71
0.0160
TYR 72
0.0181
SER 73
0.0183
PHE 74
0.0194
PHE 75
0.0212
SER 76
0.0232
PHE 77
0.0220
PRO 78
0.0220
GLU 79
0.0219
LEU 80
0.0195
GLN 81
0.0175
VAL 82
0.0162
LEU 83
0.0160
ASP 84
0.0154
LEU 85
0.0151
SER 86
0.0144
ARG 87
0.0154
CYS 88
0.0163
GLU 89
0.0155
ILE 90
0.0138
GLN 91
0.0122
THR 92
0.0115
ILE 93
0.0117
GLU 94
0.0121
ASP 95
0.0121
GLY 96
0.0142
ALA 97
0.0146
TYR 98
0.0153
GLN 99
0.0163
SER 100
0.0188
LEU 101
0.0177
SER 102
0.0176
HIS 103
0.0178
LEU 104
0.0157
SER 105
0.0138
THR 106
0.0126
LEU 107
0.0121
ILE 108
0.0117
LEU 109
0.0111
THR 110
0.0109
GLY 111
0.0119
ASN 112
0.0121
PRO 113
0.0115
ILE 114
0.0098
GLN 115
0.0090
SER 116
0.0083
LEU 117
0.0078
ALA 118
0.0080
LEU 119
0.0081
GLY 120
0.0107
ALA 121
0.0105
PHE 122
0.0109
SER 123
0.0126
GLY 124
0.0149
LEU 125
0.0137
SER 126
0.0147
SER 127
0.0144
LEU 128
0.0121
GLN 129
0.0106
LYS 130
0.0093
LEU 131
0.0085
VAL 132
0.0081
ALA 133
0.0074
VAL 134
0.0076
GLU 135
0.0085
THR 136
0.0082
ASN 137
0.0079
LEU 138
0.0057
ALA 139
0.0050
SER 140
0.0031
LEU 141
0.0025
GLU 142
0.0026
ASN 143
0.0034
PHE 144
0.0047
PRO 145
0.0064
ILE 146
0.0071
GLY 147
0.0077
HIS 148
0.0099
LEU 149
0.0100
LYS 150
0.0107
THR 151
0.0112
LEU 152
0.0088
LYS 153
0.0080
GLU 154
0.0066
LEU 155
0.0055
ASN 156
0.0055
VAL 157
0.0045
ALA 158
0.0051
HIS 159
0.0067
ASN 160
0.0062
LEU 161
0.0062
ILE 162
0.0043
GLN 163
0.0051
SER 164
0.0043
PHE 165
0.0037
LYS 166
0.0040
LEU 167
0.0037
PRO 168
0.0042
GLU 169
0.0060
TYR 170
0.0063
PHE 171
0.0060
SER 172
0.0081
ASN 173
0.0089
LEU 174
0.0079
THR 175
0.0092
ASN 176
0.0091
LEU 177
0.0066
GLU 178
0.0058
HIS 179
0.0045
LEU 180
0.0034
ASP 181
0.0035
LEU 182
0.0031
SER 183
0.0043
SER 184
0.0059
ASN 185
0.0055
LYS 186
0.0063
ILE 187
0.0053
GLN 188
0.0068
SER 189
0.0067
ILE 190
0.0060
TYR 191
0.0070
CYS 192
0.0077
THR 193
0.0072
ASP 194
0.0054
LEU 195
0.0058
ARG 196
0.0070
VAL 197
0.0066
LEU 198
0.0066
HIS 199
0.0082
GLN 200
0.0090
MET 201
0.0084
PRO 202
0.0091
LEU 203
0.0091
LEU 204
0.0074
ASN 205
0.0065
LEU 206
0.0048
SER 207
0.0033
LEU 208
0.0025
ASP 209
0.0026
LEU 210
0.0034
SER 211
0.0044
LEU 212
0.0058
ASN 213
0.0057
PRO 214
0.0072
MET 215
0.0069
ASN 216
0.0083
PHE 217
0.0080
ILE 218
0.0072
GLN 219
0.0082
PRO 220
0.0091
GLY 221
0.0090
ALA 222
0.0073
PHE 223
0.0068
LYS 224
0.0084
GLU 225
0.0084
ILE 226
0.0067
ARG 227
0.0061
LEU 228
0.0046
HIS 229
0.0043
LYS 230
0.0030
LEU 231
0.0029
THR 232
0.0028
LEU 233
0.0040
ARG 234
0.0047
ASN 235
0.0062
ASN 236
0.0062
PHE 237
0.0073
ASP 238
0.0087
SER 239
0.0092
LEU 240
0.0089
ASN 241
0.0097
VAL 242
0.0088
MET 243
0.0076
LYS 244
0.0083
THR 245
0.0087
CYS 246
0.0072
ILE 247
0.0069
GLN 248
0.0082
GLY 249
0.0074
LEU 250
0.0065
ALA 251
0.0077
GLY 252
0.0077
LEU 253
0.0062
GLU 254
0.0060
VAL 255
0.0046
HIS 256
0.0044
ARG 257
0.0031
LEU 258
0.0033
VAL 259
0.0031
LEU 260
0.0042
GLY 261
0.0051
GLU 262
0.0058
PHE 263
0.0064
ARG 264
0.0074
ASN 265
0.0085
GLU 266
0.0085
GLY 267
0.0086
ASN 268
0.0081
LEU 269
0.0083
GLU 270
0.0097
LYS 271
0.0094
PHE 272
0.0079
ASP 273
0.0085
LYS 274
0.0082
SER 275
0.0085
ALA 276
0.0075
LEU 277
0.0068
GLU 278
0.0079
GLY 279
0.0074
LEU 280
0.0064
CYS 281
0.0074
ASN 282
0.0077
LEU 283
0.0065
THR 284
0.0062
ILE 285
0.0050
GLU 286
0.0046
GLU 287
0.0035
PHE 288
0.0035
ARG 289
0.0032
LEU 290
0.0040
ALA 291
0.0039
TYR 292
0.0050
LEU 293
0.0059
ASP 294
0.0068
TYR 295
0.0072
TYR 296
0.0067
LEU 297
0.0063
ASP 298
0.0068
GLY 299
0.0063
ILE 300
0.0058
ILE 301
0.0065
ASP 302
0.0072
LEU 303
0.0065
PHE 304
0.0057
ASN 305
0.0064
CYS 306
0.0063
LEU 307
0.0052
THR 308
0.0056
ASN 309
0.0054
VAL 310
0.0046
SER 311
0.0041
SER 312
0.0033
PHE 313
0.0034
SER 314
0.0031
LEU 315
0.0036
VAL 316
0.0036
SER 317
0.0040
VAL 318
0.0045
THR 319
0.0050
ILE 320
0.0051
GLU 321
0.0055
ARG 322
0.0054
VAL 323
0.0047
LYS 324
0.0050
ASP 325
0.0052
PHE 326
0.0045
SER 327
0.0048
TYR 328
0.0053
ASN 329
0.0051
PHE 330
0.0049
GLY 331
0.0048
TRP 332
0.0040
GLN 333
0.0036
HIS 334
0.0030
LEU 335
0.0031
GLU 336
0.0029
LEU 337
0.0032
VAL 338
0.0030
ASN 339
0.0033
CYS 340
0.0037
LYS 341
0.0040
PHE 342
0.0040
GLY 343
0.0043
GLN 344
0.0039
PHE 345
0.0034
PRO 346
0.0037
THR 347
0.0038
LEU 348
0.0037
LYS 349
0.0039
LEU 350
0.0039
LYS 351
0.0041
SER 352
0.0040
LEU 353
0.0034
LYS 354
0.0031
ARG 355
0.0027
LEU 356
0.0028
THR 357
0.0028
PHE 358
0.0028
THR 359
0.0026
SER 360
0.0027
ASN 361
0.0030
LYS 362
0.0033
GLY 363
0.0035
GLY 364
0.0034
ASN 365
0.0028
ALA 366
0.0026
PHE 367
0.0026
SER 368
0.0027
GLU 369
0.0028
VAL 370
0.0030
ASP 371
0.0031
LEU 372
0.0032
PRO 373
0.0032
SER 374
0.0032
LEU 375
0.0030
GLU 376
0.0028
PHE 377
0.0027
LEU 378
0.0027
ASP 379
0.0026
LEU 380
0.0026
SER 381
0.0025
ARG 382
0.0023
ASN 383
0.0024
GLY 384
0.0022
LEU 385
0.0023
SER 386
0.0021
PHE 387
0.0021
LYS 388
0.0020
GLY 389
0.0021
CYS 390
0.0022
CYS 391
0.0024
SER 392
0.0027
GLN 393
0.0028
SER 394
0.0026
ASP 395
0.0025
PHE 396
0.0027
GLY 397
0.0027
THR 398
0.0028
ILE 399
0.0029
SER 400
0.0030
LEU 401
0.0029
LYS 402
0.0030
TYR 403
0.0029
LEU 404
0.0027
ASP 405
0.0026
LEU 406
0.0025
SER 407
0.0025
PHE 408
0.0023
ASN 409
0.0021
GLY 410
0.0018
VAL 411
0.0017
ILE 412
0.0018
THR 413
0.0018
MET 414
0.0019
SER 415
0.0020
SER 416
0.0023
ASN 417
0.0025
PHE 418
0.0027
LEU 419
0.0028
GLY 420
0.0030
LEU 421
0.0031
GLU 422
0.0032
GLN 423
0.0034
LEU 424
0.0032
GLU 425
0.0033
HIS 426
0.0032
LEU 427
0.0030
ASP 428
0.0028
PHE 429
0.0025
GLN 430
0.0025
HIS 431
0.0023
SER 432
0.0019
ASN 433
0.0017
LEU 434
0.0018
LYS 435
0.0016
GLN 436
0.0016
MET 437
0.0018
SER 438
0.0017
GLU 439
0.0017
PHE 440
0.0020
SER 441
0.0023
VAL 442
0.0023
PHE 443
0.0027
LEU 444
0.0029
SER 445
0.0032
LEU 446
0.0033
ARG 447
0.0037
ASN 448
0.0039
LEU 449
0.0036
ILE 450
0.0038
TYR 451
0.0036
LEU 452
0.0032
ASP 453
0.0030
ILE 454
0.0026
SER 455
0.0027
HIS 456
0.0025
THR 457
0.0022
HIS 458
0.0021
THR 459
0.0020
ARG 460
0.0020
VAL 461
0.0020
ALA 462
0.0016
PHE 463
0.0017
ASN 464
0.0021
GLY 465
0.0023
ILE 466
0.0022
PHE 467
0.0028
ASN 468
0.0030
GLY 469
0.0034
LEU 470
0.0036
SER 471
0.0042
SER 472
0.0044
LEU 473
0.0041
GLU 474
0.0044
VAL 475
0.0041
LEU 476
0.0036
LYS 477
0.0034
MET 478
0.0030
ALA 479
0.0033
GLY 480
0.0031
ASN 481
0.0026
SER 482
0.0027
PHE 483
0.0025
GLN 484
0.0023
GLU 485
0.0029
ASN 486
0.0032
PHE 487
0.0030
LEU 488
0.0031
PRO 489
0.0027
ASP 490
0.0030
ILE 491
0.0028
PHE 492
0.0035
THR 493
0.0038
GLU 494
0.0040
LEU 495
0.0042
ARG 496
0.0049
ASN 497
0.0051
LEU 498
0.0048
THR 499
0.0053
PHE 500
0.0049
LEU 501
0.0044
ASP 502
0.0042
LEU 503
0.0038
SER 504
0.0042
GLN 505
0.0041
CYS 506
0.0035
GLN 507
0.0040
LEU 508
0.0039
GLU 509
0.0042
GLN 510
0.0039
LEU 511
0.0038
SER 512
0.0035
PRO 513
0.0041
THR 514
0.0040
ALA 515
0.0038
PHE 516
0.0045
ASN 517
0.0048
SER 518
0.0049
LEU 519
0.0052
SER 520
0.0060
SER 521
0.0061
LEU 522
0.0057
GLN 523
0.0063
VAL 524
0.0059
LEU 525
0.0053
ASN 526
0.0051
MET 527
0.0050
SER 528
0.0054
HIS 529
0.0053
ASN 530
0.0049
ASN 531
0.0052
PHE 532
0.0055
PHE 533
0.0062
SER 534
0.0063
LEU 535
0.0065
ASP 536
0.0060
THR 537
0.0063
PHE 538
0.0058
PRO 539
0.0052
TYR 540
0.0059
LYS 541
0.0064
CYS 542
0.0062
LEU 543
0.0063
ASN 544
0.0071
SER 545
0.0071
LEU 546
0.0068
GLN 547
0.0074
VAL 548
0.0070
LEU 549
0.0065
ASP 550
0.0063
TYR 551
0.0063
SER 552
0.0067
LEU 553
0.0066
ASN 554
0.0062
HIS 555
0.0067
ILE 556
0.0070
MET 557
0.0078
THR 558
0.0076
SER 559
0.0072
LYS 560
0.0067
LYS 561
0.0063
GLN 562
0.0072
GLU 563
0.0069
LEU 564
0.0076
GLN 565
0.0080
HIS 566
0.0074
PHE 567
0.0074
PRO 568
0.0076
SER 569
0.0085
SER 570
0.0082
LEU 571
0.0080
ALA 572
0.0086
PHE 573
0.0081
LEU 574
0.0077
ASN 575
0.0076
LEU 576
0.0077
THR 577
0.0081
GLN 578
0.0079
ASN 579
0.0077
ASP 580
0.0081
PHE 581
0.0087
ALA 582
0.0092
CYS 583
0.0101
THR 584
0.0104
CYS 585
0.0106
GLU 586
0.0096
HIS 587
0.0092
GLN 588
0.0100
SER 589
0.0094
PHE 590
0.0088
LEU 591
0.0097
GLN 592
0.0103
TRP 593
0.0095
ILE 594
0.0095
LYS 595
0.0106
ASP 596
0.0105
GLN 597
0.0099
ARG 598
0.0101
GLN 599
0.0102
LEU 600
0.0091
LEU 601
0.0090
VAL 602
0.0089
GLU 603
0.0093
VAL 604
0.0099
GLU 605
0.0103
ARG 606
0.0094
MET 607
0.0093
GLU 608
0.0098
CYS 609
0.0099
ALA 610
0.0095
THR 611
0.0096
PRO 612
0.0107
SER 613
0.0111
ASP 614
0.0120
LYS 615
0.0115
GLN 616
0.0108
GLY 617
0.0107
MET 618
0.0112
PRO 619
0.0108
VAL 620
0.0104
LEU 621
0.0110
SER 622
0.0119
LEU 623
0.0117
ASN 624
0.0124
ILE 625
0.0119
THR 626
0.0125
CYS 627
0.0124
GLU 1
0.0236
ALA 2
0.0225
ALA 3
0.0198
ALA 4
0.0180
LYS 5
0.0177
MET 6
0.0163
GLN 7
0.0134
ARG 8
0.0126
LEU 9
0.0122
VAL 10
0.0102
LEU 11
0.0078
LEU 12
0.0077
LEU 13
0.0073
ALA 14
0.0050
ILE 15
0.0036
SER 16
0.0038
LEU 17
0.0036
LEU 18
0.0018
LEU 19
0.0015
TYR 20
0.0028
GLN 21
0.0027
ASP 22
0.0018
LEU 23
0.0022
PRO 24
0.0032
VAL 25
0.0042
ARG 26
0.0056
SER 27
0.0050
GLU 28
0.0053
PHE 29
0.0055
GLU 30
0.0045
LEU 31
0.0036
ASP 32
0.0040
ARG 33
0.0035
ILE 34
0.0026
CYS 35
0.0028
GLY 36
0.0024
TYR 37
0.0026
GLY 38
0.0022
THR 39
0.0029
ALA 40
0.0026
ARG 41
0.0037
CYS 42
0.0047
ARG 43
0.0061
LYS 44
0.0078
LYS 45
0.0083
CYS 46
0.0079
ARG 47
0.0078
SER 48
0.0087
GLN 49
0.0075
GLU 50
0.0071
TYR 51
0.0079
ARG 52
0.0075
ILE 53
0.0068
GLY 54
0.0063
ARG 55
0.0059
CYS 56
0.0049
PRO 57
0.0049
ASN 58
0.0060
THR 59
0.0067
TYR 60
0.0066
ALA 61
0.0067
CYS 62
0.0054
CYS 63
0.0056
LEU 64
0.0053
ARG 65
0.0056
LYS 66
0.0074
TRP 67
0.0070
ASP 68
0.0065
GLU 69
0.0075
SER 70
0.0063
LEU 71
0.0062
LEU 72
0.0079
ASN 73
0.0077
ARG 74
0.0069
THR 75
0.0083
LYS 76
0.0103
PRO 77
0.0110
GLU 78
0.0106
ALA 79
0.0127
ALA 80
0.0135
ALA 81
0.0124
LYS 82
0.0115
LYS 83
0.0093
GLU 84
0.0086
MET 85
0.0068
ASN 86
0.0078
LEU 87
0.0071
SER 88
0.0072
VAL 89
0.0077
GLY 90
0.0074
LEU 91
0.0092
GLY 92
0.0090
GLY 93
0.0096
GLY 94
0.0090
SER 95
0.0101
ASN 96
0.0094
LEU 97
0.0099
SER 98
0.0095
VAL 99
0.0094
GLY 100
0.0097
LEU 101
0.0094
GLY 102
0.0112
GLU 103
0.0115
ILE 104
0.0128
GLY 105
0.0132
GLY 106
0.0115
GLY 107
0.0111
SER 108
0.0095
LYS 109
0.0097
LEU 110
0.0099
LEU 111
0.0097
ASP 112
0.0113
ILE 113
0.0112
ASN 114
0.0131
LEU 115
0.0127
GLY 116
0.0142
ARG 117
0.0152
GLY 118
0.0140
GLY 119
0.0132
GLY 120
0.0114
SER 121
0.0102
MET 122
0.0084
VAL 123
0.0079
ASP 124
0.0061
LEU 125
0.0058
THR 126
0.0048
PHE 127
0.0046
GLY 128
0.0052
GLY 129
0.0046
VAL 130
0.0057
GLY 131
0.0059
GLY 132
0.0053
GLY 133
0.0036
SER 134
0.0033
THR 135
0.0019
PHE 136
0.0035
THR 137
0.0045
PHE 138
0.0059
PHE 139
0.0077
PRO 140
0.0091
LEU 141
0.0103
VAL 142
0.0115
ILE 143
0.0125
GLY 144
0.0141
GLY 145
0.0148
GLY 146
0.0158
SER 147
0.0151
ASP 148
0.0140
ALA 149
0.0129
MET 150
0.0112
TYR 151
0.0106
LEU 152
0.0088
GLY 153
0.0082
PHE 154
0.0066
ALA 155
0.0058
ALA 156
0.0041
GLY 157
0.0023
GLY 158
0.0021
GLY 159
0.0018
SER 160
0.0026
ALA 161
0.0022
GLY 162
0.0029
GLY 163
0.0021
GLU 164
0.0016
ASN 165
0.0017
HIS 166
0.0032
VAL 167
0.0050
ALA 168
0.0061
PHE 169
0.0081
GLY 170
0.0089
PRO 171
0.0110
GLY 172
0.0112
PRO 173
0.0121
GLY 174
0.0102
VAL 175
0.0086
ASP 176
0.0066
LEU 177
0.0054
THR 178
0.0036
PHE 179
0.0027
GLY 180
0.0025
GLY 181
0.0036
VAL 182
0.0051
GLN 183
0.0057
PHE 184
0.0070
ALA 185
0.0087
MET 186
0.0099
VAL 187
0.0129
ASN 188
0.0155
ASN 189
0.0178
GLY 190
0.0202
PRO 191
0.0290
GLY 192
0.0443
PRO 193
0.0500
GLY 194
0.0467
GLU 195
0.0339
SER 196
0.0215
PHE 197
0.0169
THR 198
0.0099
ALA 199
0.0146
GLN 200
0.0285
PRO 201
0.0324
ALA 202
0.0438
ASP 203
0.0394
MET 204
0.0329
GLN 205
0.0446
ALA 206
0.0401
GLY 207
0.0270
ILE 208
0.0274
LYS 209
0.0406
GLY 210
0.0445
PRO 211
0.0603
GLY 212
0.0801
PRO 213
0.0825
GLY 214
0.0690
GLY 215
0.0513
SER 216
0.0337
ILE 217
0.0255
GLN 218
0.0204
VAL 219
0.0115
ILE 220
0.0082
ASN 221
0.0078
GLY 222
0.0086
SER 223
0.0102
THR 224
0.0136
ILE 225
0.0149
GLY 226
0.0172
THR 227
0.0193
GLY 228
0.0189
SER 229
0.0189
LYS 230
0.0163
LYS 231
0.0145
THR 232
0.0123
ILE 233
0.0124
LEU 234
0.0105
ILE 235
0.0106
TYR 236
0.0082
SER 237
0.0074
ILE 238
0.0059
ILE 239
0.0045
GLY 240
0.0040
VAL 241
0.0024
LYS 242
0.0017
LYS 243
0.0019
GLY 244
0.0010
THR 245
0.0002
LEU 246
0.0022
ALA 247
0.0026
TRP 248
0.0046
ALA 249
0.0047
ARG 250
0.0067
THR 251
0.0071
GLY 252
0.0075
PHE 253
0.0083
SER 254
0.0086
PRO 255
0.0100
ALA 256
0.0095
LYS 257
0.0104
LYS 258
0.0142
LEU 259
0.0150
ASN 260
0.0185
ALA 261
0.0234
GLY 262
0.0196
VAL 263
0.0179
VAL 264
0.0164
ARG 265
0.0125
VAL 266
0.0105
PHE 267
0.0086
PHE 268
0.0081
LEU 269
0.0065
ASN 270
0.0053
GLN 271
0.0031
LYS 272
0.0032
LYS 273
0.0050
ALA 274
0.0048
LYS 275
0.0039
ASP 276
0.0055
VAL 277
0.0066
LEU 278
0.0065
ARG 279
0.0069
LYS 280
0.0079
THR 281
0.0094
SER 282
0.0104
ARG 283
0.0118
PRO 284
0.0138
MET 285
0.0144
VAL 286
0.0158
ASP 287
0.0234
LEU 288
0.0267
THR 289
0.0346
PHE 290
0.0415
GLY 291
0.0513
GLY 292
0.0582
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.