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 = 0.0841
GLU 27
0.0096
PRO 28
0.0094
CYS 29
0.0089
VAL 30
0.0099
GLU 31
0.0103
VAL 32
0.0102
VAL 33
0.0103
PRO 34
0.0109
ASN 35
0.0100
ILE 36
0.0088
THR 37
0.0082
TYR 38
0.0080
GLN 39
0.0078
CYS 40
0.0071
MET 41
0.0071
GLU 42
0.0073
LEU 43
0.0073
ASN 44
0.0061
PHE 45
0.0052
TYR 46
0.0038
LYS 47
0.0037
ILE 48
0.0043
PRO 49
0.0060
ASP 50
0.0069
ASN 51
0.0084
LEU 52
0.0083
PRO 53
0.0089
PHE 54
0.0083
SER 55
0.0084
THR 56
0.0075
LYS 57
0.0065
ASN 58
0.0061
LEU 59
0.0056
ASP 60
0.0056
LEU 61
0.0049
SER 62
0.0050
PHE 63
0.0055
ASN 64
0.0049
PRO 65
0.0040
LEU 66
0.0028
ARG 67
0.0023
HIS 68
0.0011
LEU 69
0.0011
GLY 70
0.0019
SER 71
0.0030
TYR 72
0.0039
SER 73
0.0032
PHE 74
0.0040
PHE 75
0.0052
SER 76
0.0061
PHE 77
0.0059
PRO 78
0.0062
GLU 79
0.0063
LEU 80
0.0051
GLN 81
0.0044
VAL 82
0.0039
LEU 83
0.0034
ASP 84
0.0037
LEU 85
0.0031
SER 86
0.0040
ARG 87
0.0041
CYS 88
0.0034
GLU 89
0.0035
ILE 90
0.0023
GLN 91
0.0026
THR 92
0.0018
ILE 93
0.0012
GLU 94
0.0020
ASP 95
0.0030
GLY 96
0.0032
ALA 97
0.0022
TYR 98
0.0025
GLN 99
0.0037
SER 100
0.0046
LEU 101
0.0039
SER 102
0.0041
HIS 103
0.0042
LEU 104
0.0030
SER 105
0.0026
THR 106
0.0024
LEU 107
0.0018
ILE 108
0.0024
LEU 109
0.0024
THR 110
0.0035
GLY 111
0.0041
ASN 112
0.0034
PRO 113
0.0039
ILE 114
0.0031
GLN 115
0.0037
SER 116
0.0032
LEU 117
0.0028
ALA 118
0.0031
LEU 119
0.0036
GLY 120
0.0032
ALA 121
0.0020
PHE 122
0.0018
SER 123
0.0029
GLY 124
0.0033
LEU 125
0.0024
SER 126
0.0032
SER 127
0.0024
LEU 128
0.0013
GLN 129
0.0011
LYS 130
0.0013
LEU 131
0.0013
VAL 132
0.0022
ALA 133
0.0025
VAL 134
0.0034
GLU 135
0.0041
THR 136
0.0034
ASN 137
0.0044
LEU 138
0.0040
ALA 139
0.0048
SER 140
0.0045
LEU 141
0.0037
GLU 142
0.0043
ASN 143
0.0041
PHE 144
0.0032
PRO 145
0.0029
ILE 146
0.0023
GLY 147
0.0027
HIS 148
0.0026
LEU 149
0.0019
LYS 150
0.0021
THR 151
0.0017
LEU 152
0.0009
LYS 153
0.0008
GLU 154
0.0013
LEU 155
0.0018
ASN 156
0.0025
VAL 157
0.0032
ALA 158
0.0039
HIS 159
0.0045
ASN 160
0.0045
LEU 161
0.0051
ILE 162
0.0047
GLN 163
0.0053
SER 164
0.0048
PHE 165
0.0041
LYS 166
0.0041
LEU 167
0.0035
PRO 168
0.0038
GLU 169
0.0038
TYR 170
0.0033
PHE 171
0.0027
SER 172
0.0029
ASN 173
0.0027
LEU 174
0.0020
THR 175
0.0020
ASN 176
0.0013
LEU 177
0.0012
GLU 178
0.0010
HIS 179
0.0016
LEU 180
0.0023
ASP 181
0.0029
LEU 182
0.0037
SER 183
0.0041
SER 184
0.0048
ASN 185
0.0049
LYS 186
0.0054
ILE 187
0.0047
GLN 188
0.0050
SER 189
0.0046
ILE 190
0.0040
TYR 191
0.0041
CYS 192
0.0038
THR 193
0.0042
ASP 194
0.0038
LEU 195
0.0031
ARG 196
0.0034
VAL 197
0.0030
LEU 198
0.0024
HIS 199
0.0027
GLN 200
0.0030
MET 201
0.0024
PRO 202
0.0021
LEU 203
0.0018
LEU 204
0.0015
ASN 205
0.0010
LEU 206
0.0012
SER 207
0.0018
LEU 208
0.0024
ASP 209
0.0030
LEU 210
0.0035
SER 211
0.0040
LEU 212
0.0046
ASN 213
0.0045
PRO 214
0.0050
MET 215
0.0044
ASN 216
0.0046
PHE 217
0.0041
ILE 218
0.0034
GLN 219
0.0034
PRO 220
0.0028
GLY 221
0.0025
ALA 222
0.0028
PHE 223
0.0021
LYS 224
0.0019
GLU 225
0.0017
ILE 226
0.0016
ARG 227
0.0012
LEU 228
0.0013
HIS 229
0.0011
LYS 230
0.0016
LEU 231
0.0021
THR 232
0.0028
LEU 233
0.0030
ARG 234
0.0036
ASN 235
0.0041
ASN 236
0.0039
PHE 237
0.0040
ASP 238
0.0045
SER 239
0.0041
LEU 240
0.0035
ASN 241
0.0032
VAL 242
0.0036
MET 243
0.0033
LYS 244
0.0027
THR 245
0.0027
CYS 246
0.0029
ILE 247
0.0024
GLN 248
0.0021
GLY 249
0.0024
LEU 250
0.0019
ALA 251
0.0014
GLY 252
0.0013
LEU 253
0.0013
GLU 254
0.0011
VAL 255
0.0013
HIS 256
0.0014
ARG 257
0.0018
LEU 258
0.0020
VAL 259
0.0025
LEU 260
0.0028
GLY 261
0.0035
GLU 262
0.0040
PHE 263
0.0047
ARG 264
0.0053
ASN 265
0.0057
GLU 266
0.0053
GLY 267
0.0052
ASN 268
0.0048
LEU 269
0.0042
GLU 270
0.0045
LYS 271
0.0041
PHE 272
0.0039
ASP 273
0.0038
LYS 274
0.0035
SER 275
0.0029
ALA 276
0.0029
LEU 277
0.0027
GLU 278
0.0024
GLY 279
0.0019
LEU 280
0.0020
CYS 281
0.0020
ASN 282
0.0014
LEU 283
0.0014
THR 284
0.0015
ILE 285
0.0018
GLU 286
0.0020
GLU 287
0.0023
PHE 288
0.0025
ARG 289
0.0028
LEU 290
0.0032
ALA 291
0.0035
TYR 292
0.0041
LEU 293
0.0041
ASP 294
0.0047
TYR 295
0.0045
TYR 296
0.0050
LEU 297
0.0048
ASP 298
0.0052
GLY 299
0.0049
ILE 300
0.0044
ILE 301
0.0046
ASP 302
0.0041
LEU 303
0.0038
PHE 304
0.0036
ASN 305
0.0036
CYS 306
0.0031
LEU 307
0.0032
THR 308
0.0036
ASN 309
0.0033
VAL 310
0.0030
SER 311
0.0030
SER 312
0.0030
PHE 313
0.0032
SER 314
0.0033
LEU 315
0.0036
VAL 316
0.0037
SER 317
0.0042
VAL 318
0.0043
THR 319
0.0048
ILE 320
0.0049
GLU 321
0.0055
ARG 322
0.0055
VAL 323
0.0052
LYS 324
0.0055
ASP 325
0.0051
PHE 326
0.0048
SER 327
0.0052
TYR 328
0.0050
ASN 329
0.0048
PHE 330
0.0043
GLY 331
0.0040
TRP 332
0.0038
GLN 333
0.0036
HIS 334
0.0034
LEU 335
0.0036
GLU 336
0.0035
LEU 337
0.0037
VAL 338
0.0037
ASN 339
0.0040
CYS 340
0.0042
LYS 341
0.0046
PHE 342
0.0048
GLY 343
0.0053
GLN 344
0.0053
PHE 345
0.0049
PRO 346
0.0047
THR 347
0.0050
LEU 348
0.0046
LYS 349
0.0048
LEU 350
0.0045
LYS 351
0.0046
SER 352
0.0043
LEU 353
0.0040
LYS 354
0.0037
ARG 355
0.0035
LEU 356
0.0036
THR 357
0.0034
PHE 358
0.0037
THR 359
0.0035
SER 360
0.0037
ASN 361
0.0041
LYS 362
0.0042
GLY 363
0.0044
GLY 364
0.0046
ASN 365
0.0045
ALA 366
0.0047
PHE 367
0.0042
SER 368
0.0045
GLU 369
0.0044
VAL 370
0.0043
ASP 371
0.0044
LEU 372
0.0043
PRO 373
0.0043
SER 374
0.0041
LEU 375
0.0038
GLU 376
0.0035
PHE 377
0.0035
LEU 378
0.0034
ASP 379
0.0033
LEU 380
0.0034
SER 381
0.0032
ARG 382
0.0033
ASN 383
0.0036
GLY 384
0.0034
LEU 385
0.0034
SER 386
0.0033
PHE 387
0.0029
LYS 388
0.0028
GLY 389
0.0027
CYS 390
0.0027
CYS 391
0.0027
SER 392
0.0030
GLN 393
0.0034
SER 394
0.0035
ASP 395
0.0035
PHE 396
0.0037
GLY 397
0.0038
THR 398
0.0037
ILE 399
0.0036
SER 400
0.0037
LEU 401
0.0035
LYS 402
0.0036
TYR 403
0.0034
LEU 404
0.0031
ASP 405
0.0029
LEU 406
0.0028
SER 407
0.0025
PHE 408
0.0026
ASN 409
0.0028
GLY 410
0.0027
VAL 411
0.0023
ILE 412
0.0023
THR 413
0.0023
MET 414
0.0022
SER 415
0.0022
SER 416
0.0024
ASN 417
0.0026
PHE 418
0.0027
LEU 419
0.0029
GLY 420
0.0033
LEU 421
0.0033
GLU 422
0.0036
GLN 423
0.0039
LEU 424
0.0036
GLU 425
0.0038
HIS 426
0.0034
LEU 427
0.0028
ASP 428
0.0025
PHE 429
0.0021
GLN 430
0.0021
HIS 431
0.0023
SER 432
0.0023
ASN 433
0.0022
LEU 434
0.0021
LYS 435
0.0022
GLN 436
0.0023
MET 437
0.0024
SER 438
0.0029
GLU 439
0.0030
PHE 440
0.0030
SER 441
0.0032
VAL 442
0.0027
PHE 443
0.0029
LEU 444
0.0034
SER 445
0.0035
LEU 446
0.0036
ARG 447
0.0043
ASN 448
0.0044
LEU 449
0.0038
ILE 450
0.0041
TYR 451
0.0035
LEU 452
0.0028
ASP 453
0.0024
ILE 454
0.0020
SER 455
0.0019
HIS 456
0.0021
THR 457
0.0023
HIS 458
0.0024
THR 459
0.0023
ARG 460
0.0027
VAL 461
0.0030
ALA 462
0.0035
PHE 463
0.0037
ASN 464
0.0041
GLY 465
0.0040
ILE 466
0.0032
PHE 467
0.0035
ASN 468
0.0041
GLY 469
0.0043
LEU 470
0.0042
SER 471
0.0049
SER 472
0.0050
LEU 473
0.0043
GLU 474
0.0044
VAL 475
0.0037
LEU 476
0.0031
LYS 477
0.0023
MET 478
0.0021
ALA 479
0.0020
GLY 480
0.0021
ASN 481
0.0022
SER 482
0.0025
PHE 483
0.0029
GLN 484
0.0035
GLU 485
0.0038
ASN 486
0.0033
PHE 487
0.0035
LEU 488
0.0034
PRO 489
0.0040
ASP 490
0.0044
ILE 491
0.0041
PHE 492
0.0042
THR 493
0.0051
GLU 494
0.0052
LEU 495
0.0047
ARG 496
0.0055
ASN 497
0.0054
LEU 498
0.0046
THR 499
0.0046
PHE 500
0.0039
LEU 501
0.0033
ASP 502
0.0026
LEU 503
0.0023
SER 504
0.0022
GLN 505
0.0022
CYS 506
0.0022
GLN 507
0.0024
LEU 508
0.0025
GLU 509
0.0029
GLN 510
0.0032
LEU 511
0.0034
SER 512
0.0043
PRO 513
0.0046
THR 514
0.0049
ALA 515
0.0043
PHE 516
0.0043
ASN 517
0.0052
SER 518
0.0055
LEU 519
0.0050
SER 520
0.0056
SER 521
0.0055
LEU 522
0.0047
GLN 523
0.0046
VAL 524
0.0039
LEU 525
0.0032
ASN 526
0.0027
MET 527
0.0023
SER 528
0.0023
HIS 529
0.0022
ASN 530
0.0021
ASN 531
0.0024
PHE 532
0.0023
PHE 533
0.0025
SER 534
0.0024
LEU 535
0.0024
ASP 536
0.0029
THR 537
0.0033
PHE 538
0.0041
PRO 539
0.0041
TYR 540
0.0040
LYS 541
0.0047
CYS 542
0.0052
LEU 543
0.0049
ASN 544
0.0055
SER 545
0.0054
LEU 546
0.0045
GLN 547
0.0045
VAL 548
0.0038
LEU 549
0.0032
ASP 550
0.0028
TYR 551
0.0023
SER 552
0.0025
LEU 553
0.0024
ASN 554
0.0021
HIS 555
0.0021
ILE 556
0.0020
MET 557
0.0023
THR 558
0.0023
SER 559
0.0024
LYS 560
0.0031
LYS 561
0.0034
GLN 562
0.0033
GLU 563
0.0037
LEU 564
0.0031
GLN 565
0.0036
HIS 566
0.0041
PHE 567
0.0038
PRO 568
0.0045
SER 569
0.0048
SER 570
0.0050
LEU 571
0.0043
ALA 572
0.0044
PHE 573
0.0039
LEU 574
0.0031
ASN 575
0.0030
LEU 576
0.0026
THR 577
0.0029
GLN 578
0.0028
ASN 579
0.0024
ASP 580
0.0025
PHE 581
0.0024
ALA 582
0.0027
CYS 583
0.0030
THR 584
0.0032
CYS 585
0.0030
GLU 586
0.0029
HIS 587
0.0024
GLN 588
0.0022
SER 589
0.0020
PHE 590
0.0020
LEU 591
0.0022
GLN 592
0.0021
TRP 593
0.0023
ILE 594
0.0025
LYS 595
0.0029
ASP 596
0.0030
GLN 597
0.0032
ARG 598
0.0035
GLN 599
0.0041
LEU 600
0.0038
LEU 601
0.0034
VAL 602
0.0040
GLU 603
0.0040
VAL 604
0.0040
GLU 605
0.0041
ARG 606
0.0036
MET 607
0.0032
GLU 608
0.0034
CYS 609
0.0033
ALA 610
0.0033
THR 611
0.0035
PRO 612
0.0040
SER 613
0.0046
ASP 614
0.0050
LYS 615
0.0043
GLN 616
0.0042
GLY 617
0.0043
MET 618
0.0043
PRO 619
0.0039
VAL 620
0.0032
LEU 621
0.0035
SER 622
0.0041
LEU 623
0.0036
ASN 624
0.0036
ILE 625
0.0029
THR 626
0.0032
CYS 627
0.0035
GLU 1
0.0083
ALA 2
0.0060
ALA 3
0.0025
ALA 4
0.0042
LYS 5
0.0049
MET 6
0.0038
GLN 7
0.0026
ARG 8
0.0023
LEU 9
0.0048
VAL 10
0.0056
LEU 11
0.0037
LEU 12
0.0037
LEU 13
0.0064
ALA 14
0.0065
ILE 15
0.0045
SER 16
0.0052
LEU 17
0.0065
LEU 18
0.0058
LEU 19
0.0045
TYR 20
0.0057
GLN 21
0.0061
ASP 22
0.0051
LEU 23
0.0043
PRO 24
0.0047
VAL 25
0.0056
ARG 26
0.0036
SER 27
0.0034
GLU 28
0.0031
PHE 29
0.0030
GLU 30
0.0030
LEU 31
0.0028
ASP 32
0.0025
ARG 33
0.0022
ILE 34
0.0024
CYS 35
0.0024
GLY 36
0.0027
TYR 37
0.0030
GLY 38
0.0026
THR 39
0.0025
ALA 40
0.0023
ARG 41
0.0018
CYS 42
0.0019
ARG 43
0.0015
LYS 44
0.0016
LYS 45
0.0014
CYS 46
0.0015
ARG 47
0.0012
SER 48
0.0014
GLN 49
0.0017
GLU 50
0.0018
TYR 51
0.0022
ARG 52
0.0023
ILE 53
0.0025
GLY 54
0.0026
ARG 55
0.0025
CYS 56
0.0026
PRO 57
0.0031
ASN 58
0.0027
THR 59
0.0027
TYR 60
0.0022
ALA 61
0.0019
CYS 62
0.0020
CYS 63
0.0018
LEU 64
0.0020
ARG 65
0.0020
LYS 66
0.0030
TRP 67
0.0039
ASP 68
0.0034
GLU 69
0.0039
SER 70
0.0039
LEU 71
0.0048
LEU 72
0.0051
ASN 73
0.0046
ARG 74
0.0051
THR 75
0.0059
LYS 76
0.0058
PRO 77
0.0058
GLU 78
0.0049
ALA 79
0.0051
ALA 80
0.0061
ALA 81
0.0151
LYS 82
0.0179
LYS 83
0.0203
GLU 84
0.0238
MET 85
0.0266
ASN 86
0.0266
LEU 87
0.0248
SER 88
0.0250
VAL 89
0.0241
GLY 90
0.0240
LEU 91
0.0246
GLY 92
0.0246
GLY 93
0.0289
GLY 94
0.0302
SER 95
0.0305
ASN 96
0.0284
LEU 97
0.0283
SER 98
0.0286
VAL 99
0.0282
GLY 100
0.0292
LEU 101
0.0255
GLY 102
0.0263
GLU 103
0.0245
ILE 104
0.0263
GLY 105
0.0253
GLY 106
0.0242
GLY 107
0.0228
SER 108
0.0204
LYS 109
0.0199
LEU 110
0.0184
LEU 111
0.0236
ASP 112
0.0248
ILE 113
0.0233
ASN 114
0.0252
LEU 115
0.0231
GLY 116
0.0243
ARG 117
0.0225
GLY 118
0.0224
GLY 119
0.0193
GLY 120
0.0182
SER 121
0.0187
MET 122
0.0164
VAL 123
0.0186
ASP 124
0.0184
LEU 125
0.0193
THR 126
0.0228
PHE 127
0.0246
GLY 128
0.0288
GLY 129
0.0279
VAL 130
0.0313
GLY 131
0.0338
GLY 132
0.0325
GLY 133
0.0255
SER 134
0.0270
THR 135
0.0210
PHE 136
0.0209
THR 137
0.0201
PHE 138
0.0166
PHE 139
0.0194
PRO 140
0.0162
LEU 141
0.0181
VAL 142
0.0198
ILE 143
0.0176
GLY 144
0.0223
GLY 145
0.0174
GLY 146
0.0129
SER 147
0.0163
ASP 148
0.0153
ALA 149
0.0190
MET 150
0.0159
TYR 151
0.0201
LEU 152
0.0210
GLY 153
0.0247
PHE 154
0.0259
ALA 155
0.0293
ALA 156
0.0321
GLY 157
0.0288
GLY 158
0.0287
GLY 159
0.0209
SER 160
0.0173
ALA 161
0.0126
GLY 162
0.0162
GLY 163
0.0166
GLU 164
0.0183
ASN 165
0.0137
HIS 166
0.0135
VAL 167
0.0100
ALA 168
0.0097
PHE 169
0.0077
GLY 170
0.0074
PRO 171
0.0055
GLY 172
0.0091
PRO 173
0.0136
GLY 174
0.0127
VAL 175
0.0065
ASP 176
0.0071
LEU 177
0.0044
THR 178
0.0075
PHE 179
0.0057
GLY 180
0.0108
GLY 181
0.0178
VAL 182
0.0150
GLN 183
0.0158
PHE 184
0.0156
ALA 185
0.0206
MET 186
0.0235
VAL 187
0.0346
ASN 188
0.0366
ASN 189
0.0501
GLY 190
0.0519
PRO 191
0.0392
GLY 192
0.0318
PRO 193
0.0127
GLY 194
0.0167
GLU 195
0.0152
SER 196
0.0466
PHE 197
0.0314
THR 198
0.0383
ALA 199
0.0318
GLN 200
0.0215
PRO 201
0.0246
ALA 202
0.0098
ASP 203
0.0167
MET 204
0.0349
GLN 205
0.0431
ALA 206
0.0515
GLY 207
0.0313
ILE 208
0.0311
LYS 209
0.0316
GLY 210
0.0167
PRO 211
0.0181
GLY 212
0.0265
PRO 213
0.0253
GLY 214
0.0135
GLY 215
0.0225
SER 216
0.0311
ILE 217
0.0336
GLN 218
0.0335
VAL 219
0.0328
ILE 220
0.0411
ASN 221
0.0384
GLY 222
0.0375
SER 223
0.0473
THR 224
0.0508
ILE 225
0.0576
GLY 226
0.0768
THR 227
0.0841
GLY 228
0.0788
SER 229
0.0717
LYS 230
0.0531
LYS 231
0.0405
THR 232
0.0280
ILE 233
0.0211
LEU 234
0.0148
ILE 235
0.0052
TYR 236
0.0071
SER 237
0.0080
ILE 238
0.0072
ILE 239
0.0092
GLY 240
0.0090
VAL 241
0.0053
LYS 242
0.0041
LYS 243
0.0037
GLY 244
0.0029
THR 245
0.0031
LEU 246
0.0057
ALA 247
0.0093
TRP 248
0.0104
ALA 249
0.0146
ARG 250
0.0167
THR 251
0.0218
GLY 252
0.0242
PHE 253
0.0164
SER 254
0.0191
PRO 255
0.0149
ALA 256
0.0060
LYS 257
0.0128
LYS 258
0.0242
LEU 259
0.0286
ASN 260
0.0419
ALA 261
0.0314
GLY 262
0.0219
VAL 263
0.0158
VAL 264
0.0068
ARG 265
0.0098
VAL 266
0.0134
PHE 267
0.0106
PHE 268
0.0092
LEU 269
0.0065
ASN 270
0.0064
GLN 271
0.0035
LYS 272
0.0033
LYS 273
0.0031
ALA 274
0.0033
LYS 275
0.0033
ASP 276
0.0031
VAL 277
0.0026
LEU 278
0.0024
ARG 279
0.0030
LYS 280
0.0032
THR 281
0.0028
SER 282
0.0044
ARG 283
0.0053
PRO 284
0.0074
MET 285
0.0094
VAL 286
0.0139
ASP 287
0.0084
LEU 288
0.0034
THR 289
0.0039
PHE 290
0.0052
GLY 291
0.0168
GLY 292
0.0251
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.