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 = 0.0961
GLU 27
0.0088
PRO 28
0.0089
CYS 29
0.0062
VAL 30
0.0056
GLU 31
0.0056
VAL 32
0.0087
VAL 33
0.0107
PRO 34
0.0101
ASN 35
0.0101
ILE 36
0.0094
THR 37
0.0070
TYR 38
0.0048
GLN 39
0.0069
CYS 40
0.0078
MET 41
0.0111
GLU 42
0.0134
LEU 43
0.0124
ASN 44
0.0129
PHE 45
0.0103
TYR 46
0.0107
LYS 47
0.0114
ILE 48
0.0081
PRO 49
0.0075
ASP 50
0.0085
ASN 51
0.0084
LEU 52
0.0067
PRO 53
0.0076
PHE 54
0.0075
SER 55
0.0076
THR 56
0.0052
LYS 57
0.0046
ASN 58
0.0049
LEU 59
0.0043
ASP 60
0.0063
LEU 61
0.0074
SER 62
0.0091
PHE 63
0.0103
ASN 64
0.0094
PRO 65
0.0094
LEU 66
0.0078
ARG 67
0.0060
HIS 68
0.0051
LEU 69
0.0048
GLY 70
0.0039
SER 71
0.0034
TYR 72
0.0050
SER 73
0.0054
PHE 74
0.0036
PHE 75
0.0030
SER 76
0.0032
PHE 77
0.0036
PRO 78
0.0030
GLU 79
0.0024
LEU 80
0.0021
GLN 81
0.0031
VAL 82
0.0037
LEU 83
0.0043
ASP 84
0.0051
LEU 85
0.0059
SER 86
0.0068
ARG 87
0.0066
CYS 88
0.0062
GLU 89
0.0057
ILE 90
0.0055
GLN 91
0.0052
THR 92
0.0048
ILE 93
0.0046
GLU 94
0.0046
ASP 95
0.0046
GLY 96
0.0043
ALA 97
0.0046
TYR 98
0.0040
GLN 99
0.0042
SER 100
0.0035
LEU 101
0.0032
SER 102
0.0045
HIS 103
0.0037
LEU 104
0.0036
SER 105
0.0039
THR 106
0.0035
LEU 107
0.0040
ILE 108
0.0038
LEU 109
0.0036
THR 110
0.0040
GLY 111
0.0043
ASN 112
0.0048
PRO 113
0.0048
ILE 114
0.0046
GLN 115
0.0049
SER 116
0.0048
LEU 117
0.0052
ALA 118
0.0056
LEU 119
0.0050
GLY 120
0.0052
ALA 121
0.0044
PHE 122
0.0037
SER 123
0.0051
GLY 124
0.0053
LEU 125
0.0042
SER 126
0.0052
SER 127
0.0060
LEU 128
0.0046
GLN 129
0.0044
LYS 130
0.0033
LEU 131
0.0021
VAL 132
0.0027
ALA 133
0.0019
VAL 134
0.0032
GLU 135
0.0037
THR 136
0.0028
ASN 137
0.0047
LEU 138
0.0048
ALA 139
0.0062
SER 140
0.0063
LEU 141
0.0054
GLU 142
0.0058
ASN 143
0.0058
PHE 144
0.0038
PRO 145
0.0036
ILE 146
0.0017
GLY 147
0.0043
HIS 148
0.0051
LEU 149
0.0037
LYS 150
0.0035
THR 151
0.0042
LEU 152
0.0033
LYS 153
0.0036
GLU 154
0.0033
LEU 155
0.0022
ASN 156
0.0029
VAL 157
0.0045
ALA 158
0.0055
HIS 159
0.0056
ASN 160
0.0055
LEU 161
0.0067
ILE 162
0.0081
GLN 163
0.0078
SER 164
0.0079
PHE 165
0.0081
LYS 166
0.0084
LEU 167
0.0082
PRO 168
0.0080
GLU 169
0.0070
TYR 170
0.0061
PHE 171
0.0054
SER 172
0.0050
ASN 173
0.0045
LEU 174
0.0033
THR 175
0.0026
ASN 176
0.0029
LEU 177
0.0037
GLU 178
0.0044
HIS 179
0.0046
LEU 180
0.0043
ASP 181
0.0050
LEU 182
0.0063
SER 183
0.0065
SER 184
0.0066
ASN 185
0.0066
LYS 186
0.0072
ILE 187
0.0077
GLN 188
0.0065
SER 189
0.0070
ILE 190
0.0083
TYR 191
0.0090
CYS 192
0.0098
THR 193
0.0099
ASP 194
0.0099
LEU 195
0.0101
ARG 196
0.0103
VAL 197
0.0090
LEU 198
0.0087
HIS 199
0.0089
GLN 200
0.0082
MET 201
0.0074
PRO 202
0.0072
LEU 203
0.0067
LEU 204
0.0061
ASN 205
0.0051
LEU 206
0.0048
SER 207
0.0058
LEU 208
0.0057
ASP 209
0.0057
LEU 210
0.0057
SER 211
0.0058
LEU 212
0.0061
ASN 213
0.0063
PRO 214
0.0052
MET 215
0.0050
ASN 216
0.0041
PHE 217
0.0056
ILE 218
0.0075
GLN 219
0.0082
PRO 220
0.0093
GLY 221
0.0112
ALA 222
0.0108
PHE 223
0.0107
LYS 224
0.0119
GLU 225
0.0131
ILE 226
0.0124
ARG 227
0.0082
LEU 228
0.0074
HIS 229
0.0070
LYS 230
0.0060
LEU 231
0.0055
THR 232
0.0055
LEU 233
0.0047
ARG 234
0.0042
ASN 235
0.0037
ASN 236
0.0039
PHE 237
0.0018
ASP 238
0.0021
SER 239
0.0026
LEU 240
0.0042
ASN 241
0.0046
VAL 242
0.0022
MET 243
0.0038
LYS 244
0.0061
THR 245
0.0056
CYS 246
0.0061
ILE 247
0.0065
GLN 248
0.0079
GLY 249
0.0083
LEU 250
0.0092
ALA 251
0.0107
GLY 252
0.0111
LEU 253
0.0097
GLU 254
0.0089
VAL 255
0.0070
HIS 256
0.0059
ARG 257
0.0052
LEU 258
0.0047
VAL 259
0.0042
LEU 260
0.0035
GLY 261
0.0029
GLU 262
0.0021
PHE 263
0.0041
ARG 264
0.0046
ASN 265
0.0074
GLU 266
0.0068
GLY 267
0.0057
ASN 268
0.0037
LEU 269
0.0034
GLU 270
0.0062
LYS 271
0.0068
PHE 272
0.0051
ASP 273
0.0067
LYS 274
0.0077
SER 275
0.0080
ALA 276
0.0064
LEU 277
0.0060
GLU 278
0.0077
GLY 279
0.0077
LEU 280
0.0078
CYS 281
0.0097
ASN 282
0.0099
LEU 283
0.0089
THR 284
0.0083
ILE 285
0.0060
GLU 286
0.0052
GLU 287
0.0039
PHE 288
0.0035
ARG 289
0.0033
LEU 290
0.0029
ALA 291
0.0031
TYR 292
0.0021
LEU 293
0.0022
ASP 294
0.0024
TYR 295
0.0038
TYR 296
0.0040
LEU 297
0.0042
ASP 298
0.0045
GLY 299
0.0048
ILE 300
0.0052
ILE 301
0.0059
ASP 302
0.0059
LEU 303
0.0051
PHE 304
0.0051
ASN 305
0.0061
CYS 306
0.0062
LEU 307
0.0044
THR 308
0.0039
ASN 309
0.0049
VAL 310
0.0051
SER 311
0.0054
SER 312
0.0044
PHE 313
0.0038
SER 314
0.0035
LEU 315
0.0029
VAL 316
0.0028
SER 317
0.0021
VAL 318
0.0027
THR 319
0.0026
ILE 320
0.0034
GLU 321
0.0034
ARG 322
0.0027
VAL 323
0.0034
LYS 324
0.0041
ASP 325
0.0047
PHE 326
0.0052
SER 327
0.0035
TYR 328
0.0036
ASN 329
0.0041
PHE 330
0.0045
GLY 331
0.0050
TRP 332
0.0047
GLN 333
0.0057
HIS 334
0.0053
LEU 335
0.0041
GLU 336
0.0039
LEU 337
0.0033
VAL 338
0.0031
ASN 339
0.0029
CYS 340
0.0028
LYS 341
0.0027
PHE 342
0.0032
GLY 343
0.0035
GLN 344
0.0039
PHE 345
0.0040
PRO 346
0.0044
THR 347
0.0054
LEU 348
0.0055
LYS 349
0.0063
LEU 350
0.0067
LYS 351
0.0077
SER 352
0.0070
LEU 353
0.0064
LYS 354
0.0067
ARG 355
0.0060
LEU 356
0.0053
THR 357
0.0041
PHE 358
0.0032
THR 359
0.0032
SER 360
0.0037
ASN 361
0.0033
LYS 362
0.0041
GLY 363
0.0041
GLY 364
0.0045
ASN 365
0.0041
ALA 366
0.0047
PHE 367
0.0054
SER 368
0.0065
GLU 369
0.0073
VAL 370
0.0071
ASP 371
0.0084
LEU 372
0.0078
PRO 373
0.0083
SER 374
0.0081
LEU 375
0.0072
GLU 376
0.0067
PHE 377
0.0062
LEU 378
0.0048
ASP 379
0.0037
LEU 380
0.0029
SER 381
0.0030
ARG 382
0.0044
ASN 383
0.0039
GLY 384
0.0048
LEU 385
0.0041
SER 386
0.0050
PHE 387
0.0053
LYS 388
0.0074
GLY 389
0.0079
CYS 390
0.0057
CYS 391
0.0049
SER 392
0.0071
GLN 393
0.0080
SER 394
0.0092
ASP 395
0.0078
PHE 396
0.0073
GLY 397
0.0087
THR 398
0.0080
ILE 399
0.0080
SER 400
0.0076
LEU 401
0.0064
LYS 402
0.0053
TYR 403
0.0042
LEU 404
0.0031
ASP 405
0.0025
LEU 406
0.0026
SER 407
0.0037
PHE 408
0.0044
ASN 409
0.0041
GLY 410
0.0046
VAL 411
0.0048
ILE 412
0.0046
THR 413
0.0060
MET 414
0.0055
SER 415
0.0067
SER 416
0.0059
ASN 417
0.0049
PHE 418
0.0041
LEU 419
0.0055
GLY 420
0.0059
LEU 421
0.0045
GLU 422
0.0036
GLN 423
0.0039
LEU 424
0.0028
GLU 425
0.0031
HIS 426
0.0029
LEU 427
0.0013
ASP 428
0.0020
PHE 429
0.0028
GLN 430
0.0038
HIS 431
0.0047
SER 432
0.0031
ASN 433
0.0039
LEU 434
0.0042
LYS 435
0.0053
GLN 436
0.0063
MET 437
0.0043
SER 438
0.0055
GLU 439
0.0054
PHE 440
0.0043
SER 441
0.0033
VAL 442
0.0038
PHE 443
0.0028
LEU 444
0.0033
SER 445
0.0022
LEU 446
0.0015
ARG 447
0.0030
ASN 448
0.0023
LEU 449
0.0024
ILE 450
0.0041
TYR 451
0.0037
LEU 452
0.0027
ASP 453
0.0029
ILE 454
0.0031
SER 455
0.0034
HIS 456
0.0036
THR 457
0.0033
HIS 458
0.0024
THR 459
0.0030
ARG 460
0.0031
VAL 461
0.0037
ALA 462
0.0062
PHE 463
0.0063
ASN 464
0.0065
GLY 465
0.0063
ILE 466
0.0053
PHE 467
0.0052
ASN 468
0.0065
GLY 469
0.0062
LEU 470
0.0055
SER 471
0.0070
SER 472
0.0072
LEU 473
0.0060
GLU 474
0.0064
VAL 475
0.0051
LEU 476
0.0041
LYS 477
0.0024
MET 478
0.0019
ALA 479
0.0009
GLY 480
0.0005
ASN 481
0.0015
SER 482
0.0032
PHE 483
0.0045
GLN 484
0.0069
GLU 485
0.0080
ASN 486
0.0060
PHE 487
0.0066
LEU 488
0.0047
PRO 489
0.0063
ASP 490
0.0066
ILE 491
0.0068
PHE 492
0.0066
THR 493
0.0087
GLU 494
0.0095
LEU 495
0.0078
ARG 496
0.0092
ASN 497
0.0089
LEU 498
0.0068
THR 499
0.0067
PHE 500
0.0050
LEU 501
0.0032
ASP 502
0.0017
LEU 503
0.0014
SER 504
0.0021
GLN 505
0.0026
CYS 506
0.0026
GLN 507
0.0054
LEU 508
0.0048
GLU 509
0.0063
GLN 510
0.0056
LEU 511
0.0041
SER 512
0.0067
PRO 513
0.0054
THR 514
0.0057
ALA 515
0.0050
PHE 516
0.0035
ASN 517
0.0055
SER 518
0.0070
LEU 519
0.0058
SER 520
0.0067
SER 521
0.0073
LEU 522
0.0049
GLN 523
0.0055
VAL 524
0.0047
LEU 525
0.0033
ASN 526
0.0039
MET 527
0.0046
SER 528
0.0055
HIS 529
0.0059
ASN 530
0.0057
ASN 531
0.0065
PHE 532
0.0064
PHE 533
0.0072
SER 534
0.0070
LEU 535
0.0065
ASP 536
0.0059
THR 537
0.0055
PHE 538
0.0050
PRO 539
0.0041
TYR 540
0.0034
LYS 541
0.0032
CYS 542
0.0027
LEU 543
0.0028
ASN 544
0.0044
SER 545
0.0050
LEU 546
0.0044
GLN 547
0.0059
VAL 548
0.0061
LEU 549
0.0057
ASP 550
0.0066
TYR 551
0.0070
SER 552
0.0076
LEU 553
0.0076
ASN 554
0.0076
HIS 555
0.0076
ILE 556
0.0076
MET 557
0.0065
THR 558
0.0064
SER 559
0.0063
LYS 560
0.0065
LYS 561
0.0067
GLN 562
0.0068
GLU 563
0.0069
LEU 564
0.0063
GLN 565
0.0067
HIS 566
0.0065
PHE 567
0.0050
PRO 568
0.0038
SER 569
0.0051
SER 570
0.0050
LEU 571
0.0057
ALA 572
0.0074
PHE 573
0.0075
LEU 574
0.0068
ASN 575
0.0076
LEU 576
0.0074
THR 577
0.0073
GLN 578
0.0071
ASN 579
0.0066
ASP 580
0.0060
PHE 581
0.0049
ALA 582
0.0053
CYS 583
0.0035
THR 584
0.0091
CYS 585
0.0125
GLU 586
0.0127
HIS 587
0.0052
GLN 588
0.0047
SER 589
0.0021
PHE 590
0.0024
LEU 591
0.0032
GLN 592
0.0044
TRP 593
0.0050
ILE 594
0.0063
LYS 595
0.0081
ASP 596
0.0091
GLN 597
0.0071
ARG 598
0.0067
GLN 599
0.0088
LEU 600
0.0087
LEU 601
0.0070
VAL 602
0.0080
GLU 603
0.0063
VAL 604
0.0052
GLU 605
0.0041
ARG 606
0.0045
MET 607
0.0064
GLU 608
0.0044
CYS 609
0.0025
ALA 610
0.0040
THR 611
0.0051
PRO 612
0.0053
SER 613
0.0038
ASP 614
0.0063
LYS 615
0.0048
GLN 616
0.0035
GLY 617
0.0027
MET 618
0.0044
PRO 619
0.0059
VAL 620
0.0046
LEU 621
0.0072
SER 622
0.0140
LEU 623
0.0100
ASN 624
0.0159
ILE 625
0.0142
THR 626
0.0216
CYS 627
0.0311
GLU 1
0.0123
ALA 2
0.0094
ALA 3
0.0072
ALA 4
0.0102
LYS 5
0.0112
MET 6
0.0074
GLN 7
0.0092
ARG 8
0.0097
LEU 9
0.0080
VAL 10
0.0087
LEU 11
0.0051
LEU 12
0.0033
LEU 13
0.0052
ALA 14
0.0069
ILE 15
0.0058
SER 16
0.0042
LEU 17
0.0037
LEU 18
0.0053
LEU 19
0.0048
TYR 20
0.0036
GLN 21
0.0058
ASP 22
0.0064
LEU 23
0.0061
PRO 24
0.0066
VAL 25
0.0061
ARG 26
0.0083
SER 27
0.0069
GLU 28
0.0075
PHE 29
0.0072
GLU 30
0.0057
LEU 31
0.0064
ASP 32
0.0064
ARG 33
0.0064
ILE 34
0.0069
CYS 35
0.0073
GLY 36
0.0065
TYR 37
0.0086
GLY 38
0.0094
THR 39
0.0093
ALA 40
0.0078
ARG 41
0.0069
CYS 42
0.0061
ARG 43
0.0063
LYS 44
0.0067
LYS 45
0.0066
CYS 46
0.0079
ARG 47
0.0072
SER 48
0.0078
GLN 49
0.0078
GLU 50
0.0084
TYR 51
0.0107
ARG 52
0.0087
ILE 53
0.0089
GLY 54
0.0076
ARG 55
0.0068
CYS 56
0.0066
PRO 57
0.0070
ASN 58
0.0066
THR 59
0.0072
TYR 60
0.0075
ALA 61
0.0067
CYS 62
0.0073
CYS 63
0.0074
LEU 64
0.0082
ARG 65
0.0082
LYS 66
0.0119
TRP 67
0.0115
ASP 68
0.0088
GLU 69
0.0081
SER 70
0.0063
LEU 71
0.0090
LEU 72
0.0091
ASN 73
0.0063
ARG 74
0.0071
THR 75
0.0089
LYS 76
0.0075
PRO 77
0.0064
GLU 78
0.0053
ALA 79
0.0052
ALA 80
0.0066
ALA 81
0.0171
LYS 82
0.0134
LYS 83
0.0110
GLU 84
0.0080
MET 85
0.0063
ASN 86
0.0090
LEU 87
0.0091
SER 88
0.0095
VAL 89
0.0101
GLY 90
0.0111
LEU 91
0.0080
GLY 92
0.0157
GLY 93
0.0234
GLY 94
0.0216
SER 95
0.0131
ASN 96
0.0097
LEU 97
0.0085
SER 98
0.0082
VAL 99
0.0087
GLY 100
0.0089
LEU 101
0.0067
GLY 102
0.0137
GLU 103
0.0211
ILE 104
0.0282
GLY 105
0.0350
GLY 106
0.0140
GLY 107
0.0179
SER 108
0.0211
LYS 109
0.0197
LEU 110
0.0249
LEU 111
0.0172
ASP 112
0.0152
ILE 113
0.0123
ASN 114
0.0110
LEU 115
0.0083
GLY 116
0.0048
ARG 117
0.0100
GLY 118
0.0054
GLY 119
0.0042
GLY 120
0.0051
SER 121
0.0079
MET 122
0.0054
VAL 123
0.0065
ASP 124
0.0051
LEU 125
0.0053
THR 126
0.0043
PHE 127
0.0024
GLY 128
0.0020
GLY 129
0.0030
VAL 130
0.0046
GLY 131
0.0147
GLY 132
0.0130
GLY 133
0.0098
SER 134
0.0082
THR 135
0.0058
PHE 136
0.0040
THR 137
0.0034
PHE 138
0.0036
PHE 139
0.0032
PRO 140
0.0036
LEU 141
0.0056
VAL 142
0.0056
ILE 143
0.0051
GLY 144
0.0093
GLY 145
0.0096
GLY 146
0.0105
SER 147
0.0076
ASP 148
0.0039
ALA 149
0.0030
MET 150
0.0042
TYR 151
0.0063
LEU 152
0.0058
GLY 153
0.0045
PHE 154
0.0044
ALA 155
0.0034
ALA 156
0.0072
GLY 157
0.0080
GLY 158
0.0084
GLY 159
0.0078
SER 160
0.0070
ALA 161
0.0076
GLY 162
0.0057
GLY 163
0.0037
GLU 164
0.0049
ASN 165
0.0060
HIS 166
0.0042
VAL 167
0.0032
ALA 168
0.0040
PHE 169
0.0043
GLY 170
0.0068
PRO 171
0.0158
GLY 172
0.0121
PRO 173
0.0129
GLY 174
0.0091
VAL 175
0.0087
ASP 176
0.0082
LEU 177
0.0030
THR 178
0.0073
PHE 179
0.0104
GLY 180
0.0165
GLY 181
0.0257
VAL 182
0.0177
GLN 183
0.0089
PHE 184
0.0045
ALA 185
0.0116
MET 186
0.0249
VAL 187
0.0319
ASN 188
0.0192
ASN 189
0.0140
GLY 190
0.0208
PRO 191
0.0173
GLY 192
0.0179
PRO 193
0.0159
GLY 194
0.0104
GLU 195
0.0021
SER 196
0.0064
PHE 197
0.0054
THR 198
0.0042
ALA 199
0.0048
GLN 200
0.0027
PRO 201
0.0043
ALA 202
0.0017
ASP 203
0.0039
MET 204
0.0068
GLN 205
0.0053
ALA 206
0.0111
GLY 207
0.0085
ILE 208
0.0084
LYS 209
0.0053
GLY 210
0.0064
PRO 211
0.0112
GLY 212
0.0199
PRO 213
0.0139
GLY 214
0.0281
GLY 215
0.0282
SER 216
0.0175
ILE 217
0.0185
GLN 218
0.0185
VAL 219
0.0206
ILE 220
0.0193
ASN 221
0.0520
GLY 222
0.0346
SER 223
0.0061
THR 224
0.0063
ILE 225
0.0309
GLY 226
0.0273
THR 227
0.0213
GLY 228
0.0244
SER 229
0.0201
LYS 230
0.0139
LYS 231
0.0443
THR 232
0.0584
ILE 233
0.0346
LEU 234
0.0380
ILE 235
0.0329
TYR 236
0.0131
SER 237
0.0133
ILE 238
0.0084
ILE 239
0.0065
GLY 240
0.0105
VAL 241
0.0110
LYS 242
0.0090
LYS 243
0.0112
GLY 244
0.0115
THR 245
0.0087
LEU 246
0.0163
ALA 247
0.0149
TRP 248
0.0181
ALA 249
0.0204
ARG 250
0.0288
THR 251
0.0423
GLY 252
0.0387
PHE 253
0.0555
SER 254
0.0619
PRO 255
0.0638
ALA 256
0.0470
LYS 257
0.0297
LYS 258
0.0261
LEU 259
0.0433
ASN 260
0.0693
ALA 261
0.0961
GLY 262
0.0449
VAL 263
0.0455
VAL 264
0.0299
ARG 265
0.0462
VAL 266
0.0211
PHE 267
0.0283
PHE 268
0.0109
LEU 269
0.0259
ASN 270
0.0168
GLN 271
0.0141
LYS 272
0.0115
LYS 273
0.0145
ALA 274
0.0154
LYS 275
0.0119
ASP 276
0.0143
VAL 277
0.0161
LEU 278
0.0085
ARG 279
0.0070
LYS 280
0.0155
THR 281
0.0217
SER 282
0.0142
ARG 283
0.0144
PRO 284
0.0087
MET 285
0.0074
VAL 286
0.0092
ASP 287
0.0116
LEU 288
0.0086
THR 289
0.0095
PHE 290
0.0056
GLY 291
0.0112
GLY 292
0.0096
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.