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 = 0.0816
GLU 27
0.0094
PRO 28
0.0104
CYS 29
0.0091
VAL 30
0.0108
GLU 31
0.0110
VAL 32
0.0120
VAL 33
0.0118
PRO 34
0.0108
ASN 35
0.0082
ILE 36
0.0087
THR 37
0.0087
TYR 38
0.0078
GLN 39
0.0081
CYS 40
0.0065
MET 41
0.0068
GLU 42
0.0069
LEU 43
0.0075
ASN 44
0.0067
PHE 45
0.0052
TYR 46
0.0051
LYS 47
0.0037
ILE 48
0.0024
PRO 49
0.0039
ASP 50
0.0039
ASN 51
0.0056
LEU 52
0.0049
PRO 53
0.0046
PHE 54
0.0030
SER 55
0.0051
THR 56
0.0055
LYS 57
0.0066
ASN 58
0.0068
LEU 59
0.0051
ASP 60
0.0053
LEU 61
0.0037
SER 62
0.0043
PHE 63
0.0042
ASN 64
0.0036
PRO 65
0.0031
LEU 66
0.0021
ARG 67
0.0020
HIS 68
0.0025
LEU 69
0.0025
GLY 70
0.0034
SER 71
0.0040
TYR 72
0.0037
SER 73
0.0025
PHE 74
0.0024
PHE 75
0.0027
SER 76
0.0019
PHE 77
0.0027
PRO 78
0.0041
GLU 79
0.0051
LEU 80
0.0048
GLN 81
0.0063
VAL 82
0.0057
LEU 83
0.0043
ASP 84
0.0042
LEU 85
0.0030
SER 86
0.0035
ARG 87
0.0025
CYS 88
0.0016
GLU 89
0.0012
ILE 90
0.0018
GLN 91
0.0028
THR 92
0.0033
ILE 93
0.0035
GLU 94
0.0042
ASP 95
0.0050
GLY 96
0.0047
ALA 97
0.0040
TYR 98
0.0042
GLN 99
0.0051
SER 100
0.0047
LEU 101
0.0049
SER 102
0.0063
HIS 103
0.0063
LEU 104
0.0056
SER 105
0.0059
THR 106
0.0051
LEU 107
0.0048
ILE 108
0.0044
LEU 109
0.0039
THR 110
0.0038
GLY 111
0.0032
ASN 112
0.0026
PRO 113
0.0026
ILE 114
0.0033
GLN 115
0.0037
SER 116
0.0042
LEU 117
0.0039
ALA 118
0.0045
LEU 119
0.0049
GLY 120
0.0050
ALA 121
0.0044
PHE 122
0.0050
SER 123
0.0056
GLY 124
0.0057
LEU 125
0.0055
SER 126
0.0063
SER 127
0.0055
LEU 128
0.0050
GLN 129
0.0043
LYS 130
0.0041
LEU 131
0.0040
VAL 132
0.0042
ALA 133
0.0042
VAL 134
0.0041
GLU 135
0.0041
THR 136
0.0041
ASN 137
0.0042
LEU 138
0.0038
ALA 139
0.0035
SER 140
0.0032
LEU 141
0.0030
GLU 142
0.0032
ASN 143
0.0038
PHE 144
0.0039
PRO 145
0.0042
ILE 146
0.0040
GLY 147
0.0039
HIS 148
0.0043
LEU 149
0.0043
LYS 150
0.0042
THR 151
0.0044
LEU 152
0.0029
LYS 153
0.0027
GLU 154
0.0029
LEU 155
0.0027
ASN 156
0.0030
VAL 157
0.0034
ALA 158
0.0034
HIS 159
0.0037
ASN 160
0.0037
LEU 161
0.0036
ILE 162
0.0029
GLN 163
0.0025
SER 164
0.0020
PHE 165
0.0012
LYS 166
0.0015
LEU 167
0.0012
PRO 168
0.0020
GLU 169
0.0018
TYR 170
0.0022
PHE 171
0.0017
SER 172
0.0014
ASN 173
0.0021
LEU 174
0.0022
THR 175
0.0021
ASN 176
0.0027
LEU 177
0.0017
GLU 178
0.0024
HIS 179
0.0025
LEU 180
0.0017
ASP 181
0.0022
LEU 182
0.0021
SER 183
0.0024
SER 184
0.0029
ASN 185
0.0026
LYS 186
0.0025
ILE 187
0.0016
GLN 188
0.0015
SER 189
0.0013
ILE 190
0.0013
TYR 191
0.0020
CYS 192
0.0026
THR 193
0.0026
ASP 194
0.0017
LEU 195
0.0015
ARG 196
0.0020
VAL 197
0.0012
LEU 198
0.0014
HIS 199
0.0023
GLN 200
0.0020
MET 201
0.0018
PRO 202
0.0028
LEU 203
0.0029
LEU 204
0.0023
ASN 205
0.0030
LEU 206
0.0024
SER 207
0.0027
LEU 208
0.0020
ASP 209
0.0021
LEU 210
0.0014
SER 211
0.0020
LEU 212
0.0022
ASN 213
0.0016
PRO 214
0.0014
MET 215
0.0009
ASN 216
0.0009
PHE 217
0.0014
ILE 218
0.0016
GLN 219
0.0025
PRO 220
0.0033
GLY 221
0.0036
ALA 222
0.0028
PHE 223
0.0030
LYS 224
0.0040
GLU 225
0.0043
ILE 226
0.0034
ARG 227
0.0039
LEU 228
0.0035
HIS 229
0.0041
LYS 230
0.0036
LEU 231
0.0029
THR 232
0.0025
LEU 233
0.0021
ARG 234
0.0023
ASN 235
0.0021
ASN 236
0.0016
PHE 237
0.0018
ASP 238
0.0019
SER 239
0.0020
LEU 240
0.0022
ASN 241
0.0019
VAL 242
0.0015
MET 243
0.0019
LYS 244
0.0021
THR 245
0.0019
CYS 246
0.0018
ILE 247
0.0026
GLN 248
0.0028
GLY 249
0.0026
LEU 250
0.0029
ALA 251
0.0036
GLY 252
0.0043
LEU 253
0.0040
GLU 254
0.0044
VAL 255
0.0042
HIS 256
0.0047
ARG 257
0.0041
LEU 258
0.0036
VAL 259
0.0033
LEU 260
0.0028
GLY 261
0.0026
GLU 262
0.0026
PHE 263
0.0029
ARG 264
0.0034
ASN 265
0.0031
GLU 266
0.0025
GLY 267
0.0025
ASN 268
0.0026
LEU 269
0.0026
GLU 270
0.0027
LYS 271
0.0028
PHE 272
0.0027
ASP 273
0.0027
LYS 274
0.0026
SER 275
0.0027
ALA 276
0.0027
LEU 277
0.0029
GLU 278
0.0030
GLY 279
0.0030
LEU 280
0.0033
CYS 281
0.0036
ASN 282
0.0041
LEU 283
0.0041
THR 284
0.0045
ILE 285
0.0044
GLU 286
0.0048
GLU 287
0.0043
PHE 288
0.0036
ARG 289
0.0033
LEU 290
0.0028
ALA 291
0.0028
TYR 292
0.0027
LEU 293
0.0028
ASP 294
0.0033
TYR 295
0.0034
TYR 296
0.0032
LEU 297
0.0022
ASP 298
0.0022
GLY 299
0.0021
ILE 300
0.0021
ILE 301
0.0022
ASP 302
0.0024
LEU 303
0.0025
PHE 304
0.0026
ASN 305
0.0026
CYS 306
0.0030
LEU 307
0.0031
THR 308
0.0028
ASN 309
0.0033
VAL 310
0.0035
SER 311
0.0036
SER 312
0.0034
PHE 313
0.0030
SER 314
0.0029
LEU 315
0.0026
VAL 316
0.0028
SER 317
0.0024
VAL 318
0.0022
THR 319
0.0019
ILE 320
0.0017
GLU 321
0.0015
ARG 322
0.0020
VAL 323
0.0019
LYS 324
0.0021
ASP 325
0.0021
PHE 326
0.0019
SER 327
0.0020
TYR 328
0.0020
ASN 329
0.0019
PHE 330
0.0022
GLY 331
0.0025
TRP 332
0.0027
GLN 333
0.0033
HIS 334
0.0034
LEU 335
0.0030
GLU 336
0.0033
LEU 337
0.0026
VAL 338
0.0029
ASN 339
0.0032
CYS 340
0.0030
LYS 341
0.0029
PHE 342
0.0027
GLY 343
0.0026
GLN 344
0.0026
PHE 345
0.0026
PRO 346
0.0024
THR 347
0.0026
LEU 348
0.0025
LYS 349
0.0024
LEU 350
0.0024
LYS 351
0.0023
SER 352
0.0023
LEU 353
0.0027
LYS 354
0.0035
ARG 355
0.0040
LEU 356
0.0039
THR 357
0.0034
PHE 358
0.0033
THR 359
0.0036
SER 360
0.0038
ASN 361
0.0036
LYS 362
0.0038
GLY 363
0.0036
GLY 364
0.0032
ASN 365
0.0029
ALA 366
0.0026
PHE 367
0.0031
SER 368
0.0031
GLU 369
0.0032
VAL 370
0.0032
ASP 371
0.0033
LEU 372
0.0035
PRO 373
0.0035
SER 374
0.0035
LEU 375
0.0036
GLU 376
0.0038
PHE 377
0.0035
LEU 378
0.0035
ASP 379
0.0037
LEU 380
0.0037
SER 381
0.0039
ARG 382
0.0035
ASN 383
0.0035
GLY 384
0.0032
LEU 385
0.0029
SER 386
0.0025
PHE 387
0.0025
LYS 388
0.0024
GLY 389
0.0021
CYS 390
0.0020
CYS 391
0.0021
SER 392
0.0030
GLN 393
0.0034
SER 394
0.0035
ASP 395
0.0034
PHE 396
0.0036
GLY 397
0.0043
THR 398
0.0042
ILE 399
0.0043
SER 400
0.0041
LEU 401
0.0039
LYS 402
0.0033
TYR 403
0.0033
LEU 404
0.0030
ASP 405
0.0030
LEU 406
0.0028
SER 407
0.0024
PHE 408
0.0023
ASN 409
0.0023
GLY 410
0.0021
VAL 411
0.0019
ILE 412
0.0016
THR 413
0.0015
MET 414
0.0012
SER 415
0.0016
SER 416
0.0016
ASN 417
0.0013
PHE 418
0.0021
LEU 419
0.0023
GLY 420
0.0031
LEU 421
0.0031
GLU 422
0.0027
GLN 423
0.0035
LEU 424
0.0031
GLU 425
0.0034
HIS 426
0.0030
LEU 427
0.0023
ASP 428
0.0023
PHE 429
0.0017
GLN 430
0.0021
HIS 431
0.0017
SER 432
0.0015
ASN 433
0.0009
LEU 434
0.0009
LYS 435
0.0011
GLN 436
0.0013
MET 437
0.0015
SER 438
0.0022
GLU 439
0.0019
PHE 440
0.0016
SER 441
0.0017
VAL 442
0.0013
PHE 443
0.0018
LEU 444
0.0016
SER 445
0.0018
LEU 446
0.0025
ARG 447
0.0028
ASN 448
0.0037
LEU 449
0.0033
ILE 450
0.0043
TYR 451
0.0038
LEU 452
0.0032
ASP 453
0.0033
ILE 454
0.0028
SER 455
0.0035
HIS 456
0.0032
THR 457
0.0027
HIS 458
0.0027
THR 459
0.0029
ARG 460
0.0032
VAL 461
0.0035
ALA 462
0.0035
PHE 463
0.0033
ASN 464
0.0038
GLY 465
0.0032
ILE 466
0.0030
PHE 467
0.0036
ASN 468
0.0034
GLY 469
0.0032
LEU 470
0.0038
SER 471
0.0043
SER 472
0.0046
LEU 473
0.0046
GLU 474
0.0053
VAL 475
0.0052
LEU 476
0.0049
LYS 477
0.0050
MET 478
0.0049
ALA 479
0.0053
GLY 480
0.0052
ASN 481
0.0048
SER 482
0.0053
PHE 483
0.0052
GLN 484
0.0051
GLU 485
0.0060
ASN 486
0.0063
PHE 487
0.0063
LEU 488
0.0061
PRO 489
0.0057
ASP 490
0.0055
ILE 491
0.0053
PHE 492
0.0054
THR 493
0.0054
GLU 494
0.0051
LEU 495
0.0053
ARG 496
0.0055
ASN 497
0.0056
LEU 498
0.0058
THR 499
0.0061
PHE 500
0.0063
LEU 501
0.0063
ASP 502
0.0067
LEU 503
0.0068
SER 504
0.0072
GLN 505
0.0073
CYS 506
0.0071
GLN 507
0.0075
LEU 508
0.0073
GLU 509
0.0075
GLN 510
0.0072
LEU 511
0.0068
SER 512
0.0063
PRO 513
0.0057
THR 514
0.0058
ALA 515
0.0062
PHE 516
0.0059
ASN 517
0.0057
SER 518
0.0058
LEU 519
0.0058
SER 520
0.0055
SER 521
0.0056
LEU 522
0.0061
GLN 523
0.0061
VAL 524
0.0066
LEU 525
0.0067
ASN 526
0.0073
MET 527
0.0076
SER 528
0.0082
HIS 529
0.0091
ASN 530
0.0090
ASN 531
0.0090
PHE 532
0.0086
PHE 533
0.0079
SER 534
0.0064
LEU 535
0.0050
ASP 536
0.0052
THR 537
0.0038
PHE 538
0.0045
PRO 539
0.0056
TYR 540
0.0046
LYS 541
0.0035
CYS 542
0.0044
LEU 543
0.0046
ASN 544
0.0042
SER 545
0.0048
LEU 546
0.0051
GLN 547
0.0058
VAL 548
0.0065
LEU 549
0.0061
ASP 550
0.0071
TYR 551
0.0067
SER 552
0.0078
LEU 553
0.0091
ASN 554
0.0088
HIS 555
0.0084
ILE 556
0.0065
MET 557
0.0061
THR 558
0.0062
SER 559
0.0056
LYS 560
0.0085
LYS 561
0.0081
GLN 562
0.0070
GLU 563
0.0051
LEU 564
0.0033
GLN 565
0.0028
HIS 566
0.0013
PHE 567
0.0023
PRO 568
0.0024
SER 569
0.0029
SER 570
0.0037
LEU 571
0.0040
ALA 572
0.0067
PHE 573
0.0068
LEU 574
0.0051
ASN 575
0.0064
LEU 576
0.0050
THR 577
0.0068
GLN 578
0.0079
ASN 579
0.0067
ASP 580
0.0069
PHE 581
0.0046
ALA 582
0.0079
CYS 583
0.0070
THR 584
0.0113
CYS 585
0.0142
GLU 586
0.0149
HIS 587
0.0101
GLN 588
0.0105
SER 589
0.0097
PHE 590
0.0058
LEU 591
0.0056
GLN 592
0.0081
TRP 593
0.0061
ILE 594
0.0040
LYS 595
0.0075
ASP 596
0.0086
GLN 597
0.0068
ARG 598
0.0071
GLN 599
0.0092
LEU 600
0.0072
LEU 601
0.0062
VAL 602
0.0089
GLU 603
0.0093
VAL 604
0.0071
GLU 605
0.0078
ARG 606
0.0076
MET 607
0.0045
GLU 608
0.0032
CYS 609
0.0034
ALA 610
0.0070
THR 611
0.0094
PRO 612
0.0103
SER 613
0.0100
ASP 614
0.0082
LYS 615
0.0053
GLN 616
0.0054
GLY 617
0.0035
MET 618
0.0014
PRO 619
0.0034
VAL 620
0.0026
LEU 621
0.0062
SER 622
0.0079
LEU 623
0.0075
ASN 624
0.0120
ILE 625
0.0134
THR 626
0.0178
CYS 627
0.0206
GLU 1
0.0187
ALA 2
0.0128
ALA 3
0.0106
ALA 4
0.0113
LYS 5
0.0074
MET 6
0.0018
GLN 7
0.0050
ARG 8
0.0107
LEU 9
0.0100
VAL 10
0.0113
LEU 11
0.0128
LEU 12
0.0148
LEU 13
0.0151
ALA 14
0.0144
ILE 15
0.0162
SER 16
0.0156
LEU 17
0.0145
LEU 18
0.0128
LEU 19
0.0128
TYR 20
0.0127
GLN 21
0.0093
ASP 22
0.0081
LEU 23
0.0079
PRO 24
0.0065
VAL 25
0.0075
ARG 26
0.0136
SER 27
0.0104
GLU 28
0.0155
PHE 29
0.0154
GLU 30
0.0096
LEU 31
0.0088
ASP 32
0.0119
ARG 33
0.0099
ILE 34
0.0077
CYS 35
0.0103
GLY 36
0.0074
TYR 37
0.0052
GLY 38
0.0057
THR 39
0.0075
ALA 40
0.0090
ARG 41
0.0103
CYS 42
0.0153
ARG 43
0.0172
LYS 44
0.0222
LYS 45
0.0202
CYS 46
0.0133
ARG 47
0.0095
SER 48
0.0076
GLN 49
0.0060
GLU 50
0.0092
TYR 51
0.0128
ARG 52
0.0175
ILE 53
0.0199
GLY 54
0.0237
ARG 55
0.0256
CYS 56
0.0223
PRO 57
0.0252
ASN 58
0.0266
THR 59
0.0294
TYR 60
0.0250
ALA 61
0.0202
CYS 62
0.0168
CYS 63
0.0136
LEU 64
0.0112
ARG 65
0.0080
LYS 66
0.0068
TRP 67
0.0066
ASP 68
0.0052
GLU 69
0.0060
SER 70
0.0048
LEU 71
0.0042
LEU 72
0.0051
ASN 73
0.0049
ARG 74
0.0040
THR 75
0.0045
LYS 76
0.0048
PRO 77
0.0046
GLU 78
0.0039
ALA 79
0.0046
ALA 80
0.0052
ALA 81
0.0179
LYS 82
0.0183
LYS 83
0.0183
GLU 84
0.0225
MET 85
0.0219
ASN 86
0.0225
LEU 87
0.0170
SER 88
0.0161
VAL 89
0.0111
GLY 90
0.0126
LEU 91
0.0106
GLY 92
0.0164
GLY 93
0.0192
GLY 94
0.0217
SER 95
0.0160
ASN 96
0.0168
LEU 97
0.0150
SER 98
0.0194
VAL 99
0.0197
GLY 100
0.0250
LEU 101
0.0221
GLY 102
0.0260
GLU 103
0.0224
ILE 104
0.0275
GLY 105
0.0275
GLY 106
0.0303
GLY 107
0.0262
SER 108
0.0198
LYS 109
0.0136
LEU 110
0.0097
LEU 111
0.0139
ASP 112
0.0158
ILE 113
0.0118
ASN 114
0.0159
LEU 115
0.0129
GLY 116
0.0152
ARG 117
0.0196
GLY 118
0.0158
GLY 119
0.0220
GLY 120
0.0235
SER 121
0.0139
MET 122
0.0132
VAL 123
0.0074
ASP 124
0.0107
LEU 125
0.0099
THR 126
0.0133
PHE 127
0.0149
GLY 128
0.0182
GLY 129
0.0199
VAL 130
0.0216
GLY 131
0.0157
GLY 132
0.0154
GLY 133
0.0146
SER 134
0.0146
THR 135
0.0139
PHE 136
0.0147
THR 137
0.0133
PHE 138
0.0093
PHE 139
0.0083
PRO 140
0.0049
LEU 141
0.0094
VAL 142
0.0119
ILE 143
0.0164
GLY 144
0.0226
GLY 145
0.0260
GLY 146
0.0296
SER 147
0.0264
ASP 148
0.0212
ALA 149
0.0191
MET 150
0.0139
TYR 151
0.0119
LEU 152
0.0098
GLY 153
0.0116
PHE 154
0.0128
ALA 155
0.0152
ALA 156
0.0131
GLY 157
0.0145
GLY 158
0.0144
GLY 159
0.0153
SER 160
0.0152
ALA 161
0.0163
GLY 162
0.0186
GLY 163
0.0181
GLU 164
0.0178
ASN 165
0.0146
HIS 166
0.0129
VAL 167
0.0074
ALA 168
0.0094
PHE 169
0.0089
GLY 170
0.0147
PRO 171
0.0313
GLY 172
0.0293
PRO 173
0.0245
GLY 174
0.0140
VAL 175
0.0065
ASP 176
0.0090
LEU 177
0.0092
THR 178
0.0144
PHE 179
0.0177
GLY 180
0.0230
GLY 181
0.0250
VAL 182
0.0241
GLN 183
0.0192
PHE 184
0.0157
ALA 185
0.0128
MET 186
0.0054
VAL 187
0.0077
ASN 188
0.0142
ASN 189
0.0244
GLY 190
0.0317
PRO 191
0.0300
GLY 192
0.0126
PRO 193
0.0326
GLY 194
0.0362
GLU 195
0.0182
SER 196
0.0185
PHE 197
0.0242
THR 198
0.0270
ALA 199
0.0359
GLN 200
0.0389
PRO 201
0.0208
ALA 202
0.0130
ASP 203
0.0210
MET 204
0.0343
GLN 205
0.0383
ALA 206
0.0407
GLY 207
0.0470
ILE 208
0.0345
LYS 209
0.0246
GLY 210
0.0264
PRO 211
0.0331
GLY 212
0.0579
PRO 213
0.0501
GLY 214
0.0382
GLY 215
0.0525
SER 216
0.0816
ILE 217
0.0442
GLN 218
0.0291
VAL 219
0.0126
ILE 220
0.0717
ASN 221
0.0476
GLY 222
0.0376
SER 223
0.0269
THR 224
0.0160
ILE 225
0.0150
GLY 226
0.0255
THR 227
0.0262
GLY 228
0.0266
SER 229
0.0228
LYS 230
0.0192
LYS 231
0.0131
THR 232
0.0125
ILE 233
0.0090
LEU 234
0.0085
ILE 235
0.0077
TYR 236
0.0065
SER 237
0.0059
ILE 238
0.0071
ILE 239
0.0045
GLY 240
0.0060
VAL 241
0.0065
LYS 242
0.0048
LYS 243
0.0050
GLY 244
0.0059
THR 245
0.0058
LEU 246
0.0105
ALA 247
0.0084
TRP 248
0.0103
ALA 249
0.0109
ARG 250
0.0132
THR 251
0.0125
GLY 252
0.0197
PHE 253
0.0190
SER 254
0.0267
PRO 255
0.0254
ALA 256
0.0321
LYS 257
0.0311
LYS 258
0.0216
LEU 259
0.0224
ASN 260
0.0202
ALA 261
0.0214
GLY 262
0.0157
VAL 263
0.0198
VAL 264
0.0124
ARG 265
0.0110
VAL 266
0.0118
PHE 267
0.0071
PHE 268
0.0112
LEU 269
0.0052
ASN 270
0.0054
GLN 271
0.0016
LYS 272
0.0019
LYS 273
0.0025
ALA 274
0.0015
LYS 275
0.0016
ASP 276
0.0029
VAL 277
0.0021
LEU 278
0.0020
ARG 279
0.0024
LYS 280
0.0022
THR 281
0.0025
SER 282
0.0050
ARG 283
0.0045
PRO 284
0.0070
MET 285
0.0058
VAL 286
0.0085
ASP 287
0.0099
LEU 288
0.0033
THR 289
0.0077
PHE 290
0.0027
GLY 291
0.0070
GLY 292
0.0127
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.