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 = 0.0835
GLU 27
0.0073
PRO 28
0.0075
CYS 29
0.0052
VAL 30
0.0035
GLU 31
0.0017
VAL 32
0.0009
VAL 33
0.0025
PRO 34
0.0038
ASN 35
0.0052
ILE 36
0.0039
THR 37
0.0015
TYR 38
0.0012
GLN 39
0.0029
CYS 40
0.0046
MET 41
0.0060
GLU 42
0.0082
LEU 43
0.0086
ASN 44
0.0098
PHE 45
0.0085
TYR 46
0.0095
LYS 47
0.0082
ILE 48
0.0063
PRO 49
0.0066
ASP 50
0.0078
ASN 51
0.0078
LEU 52
0.0059
PRO 53
0.0064
PHE 54
0.0072
SER 55
0.0063
THR 56
0.0039
LYS 57
0.0035
ASN 58
0.0017
LEU 59
0.0005
ASP 60
0.0024
LEU 61
0.0040
SER 62
0.0053
PHE 63
0.0074
ASN 64
0.0075
PRO 65
0.0086
LEU 66
0.0071
ARG 67
0.0071
HIS 68
0.0064
LEU 69
0.0050
GLY 70
0.0056
SER 71
0.0051
TYR 72
0.0051
SER 73
0.0051
PHE 74
0.0042
PHE 75
0.0059
SER 76
0.0064
PHE 77
0.0047
PRO 78
0.0057
GLU 79
0.0052
LEU 80
0.0030
GLN 81
0.0033
VAL 82
0.0022
LEU 83
0.0011
ASP 84
0.0027
LEU 85
0.0035
SER 86
0.0052
ARG 87
0.0063
CYS 88
0.0059
GLU 89
0.0070
ILE 90
0.0058
GLN 91
0.0063
THR 92
0.0056
ILE 93
0.0042
GLU 94
0.0042
ASP 95
0.0033
GLY 96
0.0028
ALA 97
0.0032
TYR 98
0.0019
GLN 99
0.0030
SER 100
0.0040
LEU 101
0.0028
SER 102
0.0037
HIS 103
0.0041
LEU 104
0.0025
SER 105
0.0039
THR 106
0.0035
LEU 107
0.0027
ILE 108
0.0036
LEU 109
0.0039
THR 110
0.0052
GLY 111
0.0060
ASN 112
0.0054
PRO 113
0.0064
ILE 114
0.0053
GLN 115
0.0058
SER 116
0.0047
LEU 117
0.0042
ALA 118
0.0034
LEU 119
0.0022
GLY 120
0.0015
ALA 121
0.0021
PHE 122
0.0010
SER 123
0.0005
GLY 124
0.0015
LEU 125
0.0015
SER 126
0.0029
SER 127
0.0036
LEU 128
0.0033
GLN 129
0.0046
LYS 130
0.0046
LEU 131
0.0042
VAL 132
0.0047
ALA 133
0.0048
VAL 134
0.0055
GLU 135
0.0057
THR 136
0.0051
ASN 137
0.0053
LEU 138
0.0051
ALA 139
0.0056
SER 140
0.0053
LEU 141
0.0049
GLU 142
0.0049
ASN 143
0.0046
PHE 144
0.0042
PRO 145
0.0034
ILE 146
0.0034
GLY 147
0.0032
HIS 148
0.0027
LEU 149
0.0030
LYS 150
0.0033
THR 151
0.0038
LEU 152
0.0044
LYS 153
0.0050
GLU 154
0.0052
LEU 155
0.0050
ASN 156
0.0053
VAL 157
0.0052
ALA 158
0.0056
HIS 159
0.0057
ASN 160
0.0054
LEU 161
0.0054
ILE 162
0.0050
GLN 163
0.0050
SER 164
0.0050
PHE 165
0.0050
LYS 166
0.0051
LEU 167
0.0052
PRO 168
0.0051
GLU 169
0.0052
TYR 170
0.0048
PHE 171
0.0048
SER 172
0.0047
ASN 173
0.0042
LEU 174
0.0043
THR 175
0.0045
ASN 176
0.0046
LEU 177
0.0047
GLU 178
0.0050
HIS 179
0.0051
LEU 180
0.0051
ASP 181
0.0053
LEU 182
0.0051
SER 183
0.0053
SER 184
0.0055
ASN 185
0.0052
LYS 186
0.0051
ILE 187
0.0047
GLN 188
0.0043
SER 189
0.0040
ILE 190
0.0041
TYR 191
0.0040
CYS 192
0.0047
THR 193
0.0049
ASP 194
0.0048
LEU 195
0.0050
ARG 196
0.0053
VAL 197
0.0052
LEU 198
0.0050
HIS 199
0.0053
GLN 200
0.0055
MET 201
0.0052
PRO 202
0.0050
LEU 203
0.0052
LEU 204
0.0050
ASN 205
0.0047
LEU 206
0.0045
SER 207
0.0044
LEU 208
0.0044
ASP 209
0.0046
LEU 210
0.0045
SER 211
0.0047
LEU 212
0.0047
ASN 213
0.0046
PRO 214
0.0045
MET 215
0.0040
ASN 216
0.0038
PHE 217
0.0033
ILE 218
0.0034
GLN 219
0.0036
PRO 220
0.0039
GLY 221
0.0044
ALA 222
0.0041
PHE 223
0.0041
LYS 224
0.0046
GLU 225
0.0049
ILE 226
0.0045
ARG 227
0.0039
LEU 228
0.0037
HIS 229
0.0037
LYS 230
0.0034
LEU 231
0.0033
THR 232
0.0036
LEU 233
0.0036
ARG 234
0.0040
ASN 235
0.0043
ASN 236
0.0040
PHE 237
0.0043
ASP 238
0.0052
SER 239
0.0052
LEU 240
0.0050
ASN 241
0.0051
VAL 242
0.0041
MET 243
0.0038
LYS 244
0.0042
THR 245
0.0040
CYS 246
0.0035
ILE 247
0.0033
GLN 248
0.0037
GLY 249
0.0033
LEU 250
0.0034
ALA 251
0.0041
GLY 252
0.0042
LEU 253
0.0035
GLU 254
0.0037
VAL 255
0.0029
HIS 256
0.0028
ARG 257
0.0023
LEU 258
0.0024
VAL 259
0.0025
LEU 260
0.0028
GLY 261
0.0033
GLU 262
0.0043
PHE 263
0.0050
ARG 264
0.0056
ASN 265
0.0065
GLU 266
0.0062
GLY 267
0.0062
ASN 268
0.0056
LEU 269
0.0054
GLU 270
0.0064
LYS 271
0.0062
PHE 272
0.0053
ASP 273
0.0058
LYS 274
0.0058
SER 275
0.0056
ALA 276
0.0047
LEU 277
0.0040
GLU 278
0.0047
GLY 279
0.0041
LEU 280
0.0037
CYS 281
0.0047
ASN 282
0.0045
LEU 283
0.0037
THR 284
0.0037
ILE 285
0.0028
GLU 286
0.0025
GLU 287
0.0018
PHE 288
0.0020
ARG 289
0.0021
LEU 290
0.0027
ALA 291
0.0029
TYR 292
0.0036
LEU 293
0.0042
ASP 294
0.0054
TYR 295
0.0056
TYR 296
0.0053
LEU 297
0.0052
ASP 298
0.0059
GLY 299
0.0054
ILE 300
0.0048
ILE 301
0.0054
ASP 302
0.0056
LEU 303
0.0048
PHE 304
0.0042
ASN 305
0.0048
CYS 306
0.0044
LEU 307
0.0035
THR 308
0.0038
ASN 309
0.0035
VAL 310
0.0027
SER 311
0.0023
SER 312
0.0016
PHE 313
0.0020
SER 314
0.0020
LEU 315
0.0027
VAL 316
0.0029
SER 317
0.0035
VAL 318
0.0037
THR 319
0.0044
ILE 320
0.0046
GLU 321
0.0052
ARG 322
0.0052
VAL 323
0.0045
LYS 324
0.0048
ASP 325
0.0047
PHE 326
0.0039
SER 327
0.0042
TYR 328
0.0044
ASN 329
0.0041
PHE 330
0.0037
GLY 331
0.0034
TRP 332
0.0025
GLN 333
0.0016
HIS 334
0.0012
LEU 335
0.0019
GLU 336
0.0020
LEU 337
0.0025
VAL 338
0.0027
ASN 339
0.0033
CYS 340
0.0036
LYS 341
0.0043
PHE 342
0.0042
GLY 343
0.0049
GLN 344
0.0044
PHE 345
0.0037
PRO 346
0.0036
THR 347
0.0034
LEU 348
0.0029
LYS 349
0.0030
LEU 350
0.0028
LYS 351
0.0027
SER 352
0.0023
LEU 353
0.0019
LYS 354
0.0015
ARG 355
0.0013
LEU 356
0.0016
THR 357
0.0022
PHE 358
0.0025
THR 359
0.0026
SER 360
0.0029
ASN 361
0.0031
LYS 362
0.0037
GLY 363
0.0041
GLY 364
0.0041
ASN 365
0.0034
ALA 366
0.0032
PHE 367
0.0025
SER 368
0.0025
GLU 369
0.0024
VAL 370
0.0023
ASP 371
0.0023
LEU 372
0.0018
PRO 373
0.0019
SER 374
0.0023
LEU 375
0.0020
GLU 376
0.0022
PHE 377
0.0018
LEU 378
0.0020
ASP 379
0.0021
LEU 380
0.0023
SER 381
0.0023
ARG 382
0.0028
ASN 383
0.0028
GLY 384
0.0028
LEU 385
0.0028
SER 386
0.0027
PHE 387
0.0023
LYS 388
0.0023
GLY 389
0.0021
CYS 390
0.0019
CYS 391
0.0021
SER 392
0.0018
GLN 393
0.0023
SER 394
0.0025
ASP 395
0.0022
PHE 396
0.0024
GLY 397
0.0017
THR 398
0.0022
ILE 399
0.0026
SER 400
0.0029
LEU 401
0.0022
LYS 402
0.0023
TYR 403
0.0021
LEU 404
0.0021
ASP 405
0.0021
LEU 406
0.0021
SER 407
0.0031
PHE 408
0.0030
ASN 409
0.0028
GLY 410
0.0025
VAL 411
0.0025
ILE 412
0.0020
THR 413
0.0020
MET 414
0.0020
SER 415
0.0026
SER 416
0.0029
ASN 417
0.0027
PHE 418
0.0026
LEU 419
0.0029
GLY 420
0.0029
LEU 421
0.0025
GLU 422
0.0028
GLN 423
0.0027
LEU 424
0.0023
GLU 425
0.0019
HIS 426
0.0017
LEU 427
0.0022
ASP 428
0.0023
PHE 429
0.0026
GLN 430
0.0025
HIS 431
0.0029
SER 432
0.0022
ASN 433
0.0019
LEU 434
0.0018
LYS 435
0.0019
GLN 436
0.0022
MET 437
0.0021
SER 438
0.0024
GLU 439
0.0029
PHE 440
0.0032
SER 441
0.0031
VAL 442
0.0027
PHE 443
0.0026
LEU 444
0.0031
SER 445
0.0032
LEU 446
0.0028
ARG 447
0.0030
ASN 448
0.0028
LEU 449
0.0024
ILE 450
0.0021
TYR 451
0.0017
LEU 452
0.0019
ASP 453
0.0016
ILE 454
0.0018
SER 455
0.0014
HIS 456
0.0015
THR 457
0.0017
HIS 458
0.0012
THR 459
0.0018
ARG 460
0.0020
VAL 461
0.0028
ALA 462
0.0028
PHE 463
0.0032
ASN 464
0.0035
GLY 465
0.0036
ILE 466
0.0030
PHE 467
0.0030
ASN 468
0.0034
GLY 469
0.0035
LEU 470
0.0032
SER 471
0.0034
SER 472
0.0032
LEU 473
0.0028
GLU 474
0.0026
VAL 475
0.0022
LEU 476
0.0022
LYS 477
0.0017
MET 478
0.0018
ALA 479
0.0012
GLY 480
0.0010
ASN 481
0.0016
SER 482
0.0024
PHE 483
0.0030
GLN 484
0.0033
GLU 485
0.0035
ASN 486
0.0032
PHE 487
0.0038
LEU 488
0.0037
PRO 489
0.0040
ASP 490
0.0041
ILE 491
0.0039
PHE 492
0.0037
THR 493
0.0041
GLU 494
0.0041
LEU 495
0.0038
ARG 496
0.0040
ASN 497
0.0037
LEU 498
0.0034
THR 499
0.0032
PHE 500
0.0029
LEU 501
0.0029
ASP 502
0.0025
LEU 503
0.0028
SER 504
0.0022
GLN 505
0.0019
CYS 506
0.0026
GLN 507
0.0031
LEU 508
0.0035
GLU 509
0.0038
GLN 510
0.0042
LEU 511
0.0044
SER 512
0.0043
PRO 513
0.0045
THR 514
0.0045
ALA 515
0.0043
PHE 516
0.0043
ASN 517
0.0044
SER 518
0.0045
LEU 519
0.0042
SER 520
0.0044
SER 521
0.0041
LEU 522
0.0039
GLN 523
0.0038
VAL 524
0.0036
LEU 525
0.0036
ASN 526
0.0034
MET 527
0.0038
SER 528
0.0033
HIS 529
0.0031
ASN 530
0.0036
ASN 531
0.0040
PHE 532
0.0046
PHE 533
0.0047
SER 534
0.0047
LEU 535
0.0047
ASP 536
0.0048
THR 537
0.0046
PHE 538
0.0047
PRO 539
0.0046
TYR 540
0.0046
LYS 541
0.0047
CYS 542
0.0046
LEU 543
0.0045
ASN 544
0.0045
SER 545
0.0044
LEU 546
0.0042
GLN 547
0.0042
VAL 548
0.0042
LEU 549
0.0042
ASP 550
0.0042
TYR 551
0.0043
SER 552
0.0044
LEU 553
0.0046
ASN 554
0.0047
HIS 555
0.0048
ILE 556
0.0047
MET 557
0.0053
THR 558
0.0051
SER 559
0.0049
LYS 560
0.0050
LYS 561
0.0048
GLN 562
0.0046
GLU 563
0.0046
LEU 564
0.0047
GLN 565
0.0047
HIS 566
0.0047
PHE 567
0.0046
PRO 568
0.0045
SER 569
0.0045
SER 570
0.0044
LEU 571
0.0044
ALA 572
0.0045
PHE 573
0.0046
LEU 574
0.0046
ASN 575
0.0049
LEU 576
0.0049
THR 577
0.0053
GLN 578
0.0057
ASN 579
0.0056
ASP 580
0.0058
PHE 581
0.0056
ALA 582
0.0063
CYS 583
0.0062
THR 584
0.0062
CYS 585
0.0057
GLU 586
0.0056
HIS 587
0.0053
GLN 588
0.0052
SER 589
0.0047
PHE 590
0.0049
LEU 591
0.0054
GLN 592
0.0052
TRP 593
0.0048
ILE 594
0.0053
LYS 595
0.0054
ASP 596
0.0048
GLN 597
0.0048
ARG 598
0.0051
GLN 599
0.0049
LEU 600
0.0048
LEU 601
0.0052
VAL 602
0.0054
GLU 603
0.0059
VAL 604
0.0059
GLU 605
0.0064
ARG 606
0.0065
MET 607
0.0062
GLU 608
0.0068
CYS 609
0.0068
ALA 610
0.0074
THR 611
0.0074
PRO 612
0.0079
SER 613
0.0089
ASP 614
0.0090
LYS 615
0.0081
GLN 616
0.0084
GLY 617
0.0081
MET 618
0.0076
PRO 619
0.0070
VAL 620
0.0064
LEU 621
0.0061
SER 622
0.0069
LEU 623
0.0069
ASN 624
0.0069
ILE 625
0.0062
THR 626
0.0064
CYS 627
0.0068
GLU 1
0.0236
ALA 2
0.0181
ALA 3
0.0212
ALA 4
0.0221
LYS 5
0.0144
MET 6
0.0114
GLN 7
0.0163
ARG 8
0.0188
LEU 9
0.0148
VAL 10
0.0141
LEU 11
0.0180
LEU 12
0.0196
LEU 13
0.0177
ALA 14
0.0182
ILE 15
0.0226
SER 16
0.0205
LEU 17
0.0188
LEU 18
0.0170
LEU 19
0.0178
TYR 20
0.0179
GLN 21
0.0133
ASP 22
0.0111
LEU 23
0.0106
PRO 24
0.0102
VAL 25
0.0125
ARG 26
0.0098
SER 27
0.0068
GLU 28
0.0091
PHE 29
0.0087
GLU 30
0.0053
LEU 31
0.0020
ASP 32
0.0025
ARG 33
0.0012
ILE 34
0.0012
CYS 35
0.0029
GLY 36
0.0023
TYR 37
0.0020
GLY 38
0.0020
THR 39
0.0035
ALA 40
0.0036
ARG 41
0.0036
CYS 42
0.0045
ARG 43
0.0059
LYS 44
0.0080
LYS 45
0.0087
CYS 46
0.0078
ARG 47
0.0071
SER 48
0.0078
GLN 49
0.0073
GLU 50
0.0076
TYR 51
0.0087
ARG 52
0.0090
ILE 53
0.0091
GLY 54
0.0090
ARG 55
0.0085
CYS 56
0.0065
PRO 57
0.0065
ASN 58
0.0073
THR 59
0.0087
TYR 60
0.0077
ALA 61
0.0079
CYS 62
0.0069
CYS 63
0.0068
LEU 64
0.0069
ARG 65
0.0067
LYS 66
0.0077
TRP 67
0.0077
ASP 68
0.0071
GLU 69
0.0071
SER 70
0.0067
LEU 71
0.0068
LEU 72
0.0077
ASN 73
0.0075
ARG 74
0.0069
THR 75
0.0076
LYS 76
0.0085
PRO 77
0.0086
GLU 78
0.0077
ALA 79
0.0083
ALA 80
0.0094
ALA 81
0.0132
LYS 82
0.0138
LYS 83
0.0115
GLU 84
0.0131
MET 85
0.0110
ASN 86
0.0113
LEU 87
0.0089
SER 88
0.0080
VAL 89
0.0057
GLY 90
0.0064
LEU 91
0.0063
GLY 92
0.0094
GLY 93
0.0121
GLY 94
0.0124
SER 95
0.0091
ASN 96
0.0084
LEU 97
0.0068
SER 98
0.0091
VAL 99
0.0092
GLY 100
0.0122
LEU 101
0.0135
GLY 102
0.0199
GLU 103
0.0221
ILE 104
0.0291
GLY 105
0.0344
GLY 106
0.0401
GLY 107
0.0293
SER 108
0.0213
LYS 109
0.0122
LEU 110
0.0070
LEU 111
0.0078
ASP 112
0.0064
ILE 113
0.0045
ASN 114
0.0050
LEU 115
0.0047
GLY 116
0.0068
ARG 117
0.0098
GLY 118
0.0096
GLY 119
0.0106
GLY 120
0.0100
SER 121
0.0061
MET 122
0.0053
VAL 123
0.0034
ASP 124
0.0044
LEU 125
0.0050
THR 126
0.0064
PHE 127
0.0076
GLY 128
0.0091
GLY 129
0.0099
VAL 130
0.0112
GLY 131
0.0106
GLY 132
0.0107
GLY 133
0.0098
SER 134
0.0094
THR 135
0.0083
PHE 136
0.0075
THR 137
0.0074
PHE 138
0.0059
PHE 139
0.0081
PRO 140
0.0075
LEU 141
0.0072
VAL 142
0.0101
ILE 143
0.0069
GLY 144
0.0094
GLY 145
0.0074
GLY 146
0.0064
SER 147
0.0055
ASP 148
0.0037
ALA 149
0.0043
MET 150
0.0038
TYR 151
0.0064
LEU 152
0.0069
GLY 153
0.0080
PHE 154
0.0093
ALA 155
0.0109
ALA 156
0.0109
GLY 157
0.0098
GLY 158
0.0091
GLY 159
0.0091
SER 160
0.0091
ALA 161
0.0080
GLY 162
0.0088
GLY 163
0.0079
GLU 164
0.0075
ASN 165
0.0055
HIS 166
0.0047
VAL 167
0.0033
ALA 168
0.0038
PHE 169
0.0045
GLY 170
0.0064
PRO 171
0.0094
GLY 172
0.0114
PRO 173
0.0125
GLY 174
0.0103
VAL 175
0.0071
ASP 176
0.0061
LEU 177
0.0043
THR 178
0.0045
PHE 179
0.0044
GLY 180
0.0066
GLY 181
0.0087
VAL 182
0.0069
GLN 183
0.0077
PHE 184
0.0079
ALA 185
0.0110
MET 186
0.0133
VAL 187
0.0158
ASN 188
0.0157
ASN 189
0.0213
GLY 190
0.0214
PRO 191
0.0096
GLY 192
0.0279
PRO 193
0.0517
GLY 194
0.0471
GLU 195
0.0099
SER 196
0.0374
PHE 197
0.0354
THR 198
0.0214
ALA 199
0.0227
GLN 200
0.0146
PRO 201
0.0091
ALA 202
0.0147
ASP 203
0.0166
MET 204
0.0058
GLN 205
0.0202
ALA 206
0.0195
GLY 207
0.0107
ILE 208
0.0087
LYS 209
0.0116
GLY 210
0.0152
PRO 211
0.0180
GLY 212
0.0163
PRO 213
0.0318
GLY 214
0.0324
GLY 215
0.0235
SER 216
0.0346
ILE 217
0.0381
GLN 218
0.0346
VAL 219
0.0429
ILE 220
0.0372
ASN 221
0.0272
GLY 222
0.0305
SER 223
0.0271
THR 224
0.0199
ILE 225
0.0271
GLY 226
0.0301
THR 227
0.0249
GLY 228
0.0196
SER 229
0.0114
LYS 230
0.0088
LYS 231
0.0115
THR 232
0.0157
ILE 233
0.0155
LEU 234
0.0209
ILE 235
0.0201
TYR 236
0.0155
SER 237
0.0130
ILE 238
0.0092
ILE 239
0.0094
GLY 240
0.0053
VAL 241
0.0048
LYS 242
0.0046
LYS 243
0.0050
GLY 244
0.0065
THR 245
0.0068
LEU 246
0.0121
ALA 247
0.0144
TRP 248
0.0189
ALA 249
0.0211
ARG 250
0.0256
THR 251
0.0278
GLY 252
0.0250
PHE 253
0.0214
SER 254
0.0193
PRO 255
0.0167
ALA 256
0.0167
LYS 257
0.0163
LYS 258
0.0164
LEU 259
0.0268
ASN 260
0.0293
ALA 261
0.0445
GLY 262
0.0362
VAL 263
0.0334
VAL 264
0.0317
ARG 265
0.0237
VAL 266
0.0196
PHE 267
0.0167
PHE 268
0.0140
LEU 269
0.0124
ASN 270
0.0188
GLN 271
0.0079
LYS 272
0.0063
LYS 273
0.0111
ALA 274
0.0082
LYS 275
0.0072
ASP 276
0.0181
VAL 277
0.0201
LEU 278
0.0136
ARG 279
0.0205
LYS 280
0.0291
THR 281
0.0358
SER 282
0.0481
ARG 283
0.0413
PRO 284
0.0629
MET 285
0.0835
VAL 286
0.0713
ASP 287
0.0767
LEU 288
0.0623
THR 289
0.0655
PHE 290
0.0386
GLY 291
0.0681
GLY 292
0.0490
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.