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 = 0.1173
GLU 27
0.0181
PRO 28
0.0184
CYS 29
0.0164
VAL 30
0.0171
GLU 31
0.0173
VAL 32
0.0165
VAL 33
0.0166
PRO 34
0.0176
ASN 35
0.0159
ILE 36
0.0142
THR 37
0.0137
TYR 38
0.0140
GLN 39
0.0138
CYS 40
0.0138
MET 41
0.0131
GLU 42
0.0141
LEU 43
0.0158
ASN 44
0.0157
PHE 45
0.0145
TYR 46
0.0144
LYS 47
0.0131
ILE 48
0.0119
PRO 49
0.0136
ASP 50
0.0139
ASN 51
0.0157
LEU 52
0.0147
PRO 53
0.0146
PHE 54
0.0126
SER 55
0.0128
THR 56
0.0122
LYS 57
0.0110
ASN 58
0.0107
LEU 59
0.0105
ASP 60
0.0106
LEU 61
0.0107
SER 62
0.0101
PHE 63
0.0113
ASN 64
0.0124
PRO 65
0.0128
LEU 66
0.0115
ARG 67
0.0112
HIS 68
0.0102
LEU 69
0.0086
GLY 70
0.0087
SER 71
0.0071
TYR 72
0.0070
SER 73
0.0084
PHE 74
0.0081
PHE 75
0.0082
SER 76
0.0102
PHE 77
0.0094
PRO 78
0.0083
GLU 79
0.0094
LEU 80
0.0085
GLN 81
0.0080
VAL 82
0.0075
LEU 83
0.0071
ASP 84
0.0074
LEU 85
0.0074
SER 86
0.0073
ARG 87
0.0087
CYS 88
0.0096
GLU 89
0.0102
ILE 90
0.0090
GLN 91
0.0094
THR 92
0.0087
ILE 93
0.0070
GLU 94
0.0071
ASP 95
0.0055
GLY 96
0.0045
ALA 97
0.0057
TYR 98
0.0046
GLN 99
0.0037
SER 100
0.0051
LEU 101
0.0052
SER 102
0.0046
HIS 103
0.0063
LEU 104
0.0052
SER 105
0.0052
THR 106
0.0045
LEU 107
0.0039
ILE 108
0.0044
LEU 109
0.0046
THR 110
0.0047
GLY 111
0.0061
ASN 112
0.0071
PRO 113
0.0081
ILE 114
0.0074
GLN 115
0.0089
SER 116
0.0084
LEU 117
0.0063
ALA 118
0.0062
LEU 119
0.0049
GLY 120
0.0039
ALA 121
0.0041
PHE 122
0.0021
SER 123
0.0016
GLY 124
0.0018
LEU 125
0.0024
SER 126
0.0032
SER 127
0.0045
LEU 128
0.0034
GLN 129
0.0038
LYS 130
0.0028
LEU 131
0.0014
VAL 132
0.0021
ALA 133
0.0024
VAL 134
0.0026
GLU 135
0.0041
THR 136
0.0046
ASN 137
0.0055
LEU 138
0.0046
ALA 139
0.0057
SER 140
0.0053
LEU 141
0.0043
GLU 142
0.0055
ASN 143
0.0052
PHE 144
0.0038
PRO 145
0.0032
ILE 146
0.0023
GLY 147
0.0036
HIS 148
0.0031
LEU 149
0.0025
LYS 150
0.0040
THR 151
0.0041
LEU 152
0.0032
LYS 153
0.0036
GLU 154
0.0025
LEU 155
0.0017
ASN 156
0.0011
VAL 157
0.0019
ALA 158
0.0021
HIS 159
0.0030
ASN 160
0.0036
LEU 161
0.0046
ILE 162
0.0046
GLN 163
0.0055
SER 164
0.0056
PHE 165
0.0051
LYS 166
0.0057
LEU 167
0.0053
PRO 168
0.0056
GLU 169
0.0062
TYR 170
0.0051
PHE 171
0.0047
SER 172
0.0060
ASN 173
0.0052
LEU 174
0.0043
THR 175
0.0054
ASN 176
0.0049
LEU 177
0.0038
GLU 178
0.0037
HIS 179
0.0026
LEU 180
0.0024
ASP 181
0.0017
LEU 182
0.0025
SER 183
0.0023
SER 184
0.0029
ASN 185
0.0035
LYS 186
0.0044
ILE 187
0.0048
GLN 188
0.0055
SER 189
0.0058
ILE 190
0.0057
TYR 191
0.0066
CYS 192
0.0072
THR 193
0.0075
ASP 194
0.0064
LEU 195
0.0062
ARG 196
0.0071
VAL 197
0.0064
LEU 198
0.0060
HIS 199
0.0071
GLN 200
0.0074
MET 201
0.0066
PRO 202
0.0071
LEU 203
0.0067
LEU 204
0.0056
ASN 205
0.0050
LEU 206
0.0040
SER 207
0.0031
LEU 208
0.0029
ASP 209
0.0022
LEU 210
0.0029
SER 211
0.0024
LEU 212
0.0029
ASN 213
0.0037
PRO 214
0.0045
MET 215
0.0046
ASN 216
0.0054
PHE 217
0.0058
ILE 218
0.0056
GLN 219
0.0065
PRO 220
0.0066
GLY 221
0.0069
ALA 222
0.0064
PHE 223
0.0058
LYS 224
0.0066
GLU 225
0.0067
ILE 226
0.0058
ARG 227
0.0053
LEU 228
0.0044
HIS 229
0.0040
LYS 230
0.0031
LEU 231
0.0029
THR 232
0.0022
LEU 233
0.0025
ARG 234
0.0021
ASN 235
0.0026
ASN 236
0.0033
PHE 237
0.0038
ASP 238
0.0043
SER 239
0.0041
LEU 240
0.0036
ASN 241
0.0043
VAL 242
0.0046
MET 243
0.0038
LYS 244
0.0040
THR 245
0.0049
CYS 246
0.0046
ILE 247
0.0041
GLN 248
0.0049
GLY 249
0.0053
LEU 250
0.0048
ALA 251
0.0053
GLY 252
0.0057
LEU 253
0.0050
GLU 254
0.0049
VAL 255
0.0040
HIS 256
0.0039
ARG 257
0.0029
LEU 258
0.0026
VAL 259
0.0018
LEU 260
0.0019
GLY 261
0.0016
GLU 262
0.0021
PHE 263
0.0021
ARG 264
0.0023
ASN 265
0.0027
GLU 266
0.0029
GLY 267
0.0037
ASN 268
0.0032
LEU 269
0.0032
GLU 270
0.0036
LYS 271
0.0031
PHE 272
0.0025
ASP 273
0.0024
LYS 274
0.0020
SER 275
0.0028
ALA 276
0.0027
LEU 277
0.0027
GLU 278
0.0033
GLY 279
0.0038
LEU 280
0.0033
CYS 281
0.0038
ASN 282
0.0047
LEU 283
0.0044
THR 284
0.0044
ILE 285
0.0036
GLU 286
0.0036
GLU 287
0.0027
PHE 288
0.0021
ARG 289
0.0014
LEU 290
0.0010
ALA 291
0.0007
TYR 292
0.0012
LEU 293
0.0016
ASP 294
0.0025
TYR 295
0.0024
TYR 296
0.0021
LEU 297
0.0018
ASP 298
0.0020
GLY 299
0.0014
ILE 300
0.0009
ILE 301
0.0010
ASP 302
0.0015
LEU 303
0.0016
PHE 304
0.0015
ASN 305
0.0018
CYS 306
0.0025
LEU 307
0.0021
THR 308
0.0020
ASN 309
0.0025
VAL 310
0.0025
SER 311
0.0028
SER 312
0.0023
PHE 313
0.0016
SER 314
0.0012
LEU 315
0.0005
VAL 316
0.0003
SER 317
0.0005
VAL 318
0.0007
THR 319
0.0013
ILE 320
0.0014
GLU 321
0.0020
ARG 322
0.0018
VAL 323
0.0013
LYS 324
0.0015
ASP 325
0.0009
PHE 326
0.0005
SER 327
0.0007
TYR 328
0.0001
ASN 329
0.0007
PHE 330
0.0011
GLY 331
0.0018
TRP 332
0.0018
GLN 333
0.0024
HIS 334
0.0022
LEU 335
0.0016
GLU 336
0.0014
LEU 337
0.0011
VAL 338
0.0012
ASN 339
0.0011
CYS 340
0.0009
LYS 341
0.0015
PHE 342
0.0015
GLY 343
0.0021
GLN 344
0.0022
PHE 345
0.0020
PRO 346
0.0014
THR 347
0.0016
LEU 348
0.0013
LYS 349
0.0013
LEU 350
0.0013
LYS 351
0.0016
SER 352
0.0019
LEU 353
0.0020
LYS 354
0.0025
ARG 355
0.0025
LEU 356
0.0021
THR 357
0.0020
PHE 358
0.0018
THR 359
0.0021
SER 360
0.0020
ASN 361
0.0016
LYS 362
0.0018
GLY 363
0.0019
GLY 364
0.0022
ASN 365
0.0024
ALA 366
0.0027
PHE 367
0.0027
SER 368
0.0027
GLU 369
0.0028
VAL 370
0.0023
ASP 371
0.0022
LEU 372
0.0022
PRO 373
0.0025
SER 374
0.0026
LEU 375
0.0028
GLU 376
0.0033
PHE 377
0.0030
LEU 378
0.0028
ASP 379
0.0027
LEU 380
0.0026
SER 381
0.0028
ARG 382
0.0027
ASN 383
0.0024
GLY 384
0.0028
LEU 385
0.0028
SER 386
0.0032
PHE 387
0.0034
LYS 388
0.0038
GLY 389
0.0042
CYS 390
0.0041
CYS 391
0.0042
SER 392
0.0043
GLN 393
0.0040
SER 394
0.0038
ASP 395
0.0034
PHE 396
0.0031
GLY 397
0.0032
THR 398
0.0034
ILE 399
0.0040
SER 400
0.0039
LEU 401
0.0038
LYS 402
0.0041
TYR 403
0.0038
LEU 404
0.0036
ASP 405
0.0034
LEU 406
0.0033
SER 407
0.0033
PHE 408
0.0030
ASN 409
0.0030
GLY 410
0.0032
VAL 411
0.0035
ILE 412
0.0037
THR 413
0.0041
MET 414
0.0044
SER 415
0.0047
SER 416
0.0048
ASN 417
0.0051
PHE 418
0.0049
LEU 419
0.0052
GLY 420
0.0050
LEU 421
0.0048
GLU 422
0.0053
GLN 423
0.0051
LEU 424
0.0048
GLU 425
0.0048
HIS 426
0.0043
LEU 427
0.0042
ASP 428
0.0038
PHE 429
0.0036
GLN 430
0.0034
HIS 431
0.0031
SER 432
0.0032
ASN 433
0.0033
LEU 434
0.0037
LYS 435
0.0040
GLN 436
0.0044
MET 437
0.0043
SER 438
0.0046
GLU 439
0.0050
PHE 440
0.0052
SER 441
0.0052
VAL 442
0.0050
PHE 443
0.0051
LEU 444
0.0057
SER 445
0.0058
LEU 446
0.0055
ARG 447
0.0060
ASN 448
0.0059
LEU 449
0.0053
ILE 450
0.0052
TYR 451
0.0046
LEU 452
0.0044
ASP 453
0.0039
ILE 454
0.0037
SER 455
0.0033
HIS 456
0.0029
THR 457
0.0034
HIS 458
0.0031
THR 459
0.0034
ARG 460
0.0033
VAL 461
0.0035
ALA 462
0.0041
PHE 463
0.0046
ASN 464
0.0047
GLY 465
0.0052
ILE 466
0.0048
PHE 467
0.0050
ASN 468
0.0057
GLY 469
0.0061
LEU 470
0.0057
SER 471
0.0062
SER 472
0.0062
LEU 473
0.0055
GLU 474
0.0053
VAL 475
0.0047
LEU 476
0.0042
LYS 477
0.0036
MET 478
0.0032
ALA 479
0.0027
GLY 480
0.0023
ASN 481
0.0026
SER 482
0.0024
PHE 483
0.0028
GLN 484
0.0033
GLU 485
0.0031
ASN 486
0.0023
PHE 487
0.0025
LEU 488
0.0026
PRO 489
0.0034
ASP 490
0.0040
ILE 491
0.0044
PHE 492
0.0046
THR 493
0.0052
GLU 494
0.0059
LEU 495
0.0055
ARG 496
0.0059
ASN 497
0.0060
LEU 498
0.0052
THR 499
0.0052
PHE 500
0.0046
LEU 501
0.0038
ASP 502
0.0033
LEU 503
0.0025
SER 504
0.0022
GLN 505
0.0016
CYS 506
0.0017
GLN 507
0.0015
LEU 508
0.0016
GLU 509
0.0018
GLN 510
0.0019
LEU 511
0.0019
SER 512
0.0027
PRO 513
0.0024
THR 514
0.0033
ALA 515
0.0032
PHE 516
0.0035
ASN 517
0.0040
SER 518
0.0050
LEU 519
0.0049
SER 520
0.0054
SER 521
0.0059
LEU 522
0.0050
GLN 523
0.0053
VAL 524
0.0047
LEU 525
0.0036
ASN 526
0.0032
MET 527
0.0023
SER 528
0.0026
HIS 529
0.0022
ASN 530
0.0015
ASN 531
0.0019
PHE 532
0.0023
PHE 533
0.0035
SER 534
0.0033
LEU 535
0.0027
ASP 536
0.0019
THR 537
0.0020
PHE 538
0.0016
PRO 539
0.0021
TYR 540
0.0027
LYS 541
0.0029
CYS 542
0.0039
LEU 543
0.0043
ASN 544
0.0052
SER 545
0.0058
LEU 546
0.0049
GLN 547
0.0057
VAL 548
0.0052
LEU 549
0.0040
ASP 550
0.0039
TYR 551
0.0032
SER 552
0.0042
LEU 553
0.0039
ASN 554
0.0031
HIS 555
0.0039
ILE 556
0.0040
MET 557
0.0055
THR 558
0.0052
SER 559
0.0040
LYS 560
0.0042
LYS 561
0.0032
GLN 562
0.0034
GLU 563
0.0021
LEU 564
0.0031
GLN 565
0.0031
HIS 566
0.0026
PHE 567
0.0033
PRO 568
0.0041
SER 569
0.0052
SER 570
0.0058
LEU 571
0.0053
ALA 572
0.0066
PHE 573
0.0063
LEU 574
0.0052
ASN 575
0.0054
LEU 576
0.0051
THR 577
0.0061
GLN 578
0.0059
ASN 579
0.0053
ASP 580
0.0060
PHE 581
0.0066
ALA 582
0.0077
CYS 583
0.0090
THR 584
0.0096
CYS 585
0.0098
GLU 586
0.0088
HIS 587
0.0074
GLN 588
0.0081
SER 589
0.0066
PHE 590
0.0059
LEU 591
0.0073
GLN 592
0.0076
TRP 593
0.0062
ILE 594
0.0068
LYS 595
0.0081
ASP 596
0.0074
GLN 597
0.0070
ARG 598
0.0079
GLN 599
0.0082
LEU 600
0.0069
LEU 601
0.0069
VAL 602
0.0077
GLU 603
0.0084
VAL 604
0.0087
GLU 605
0.0096
ARG 606
0.0083
MET 607
0.0077
GLU 608
0.0085
CYS 609
0.0086
ALA 610
0.0082
THR 611
0.0088
PRO 612
0.0104
SER 613
0.0111
ASP 614
0.0123
LYS 615
0.0112
GLN 616
0.0102
GLY 617
0.0102
MET 618
0.0106
PRO 619
0.0099
VAL 620
0.0089
LEU 621
0.0095
SER 622
0.0111
LEU 623
0.0107
ASN 624
0.0116
ILE 625
0.0106
THR 626
0.0117
CYS 627
0.0121
GLU 1
0.0051
ALA 2
0.0040
ALA 3
0.0049
ALA 4
0.0046
LYS 5
0.0030
MET 6
0.0030
GLN 7
0.0035
ARG 8
0.0029
LEU 9
0.0020
VAL 10
0.0023
LEU 11
0.0023
LEU 12
0.0024
LEU 13
0.0025
ALA 14
0.0021
ILE 15
0.0025
SER 16
0.0032
LEU 17
0.0029
LEU 18
0.0023
LEU 19
0.0031
TYR 20
0.0037
GLN 21
0.0029
ASP 22
0.0025
LEU 23
0.0035
PRO 24
0.0034
VAL 25
0.0042
ARG 26
0.0054
SER 27
0.0047
GLU 28
0.0054
PHE 29
0.0052
GLU 30
0.0042
LEU 31
0.0039
ASP 32
0.0045
ARG 33
0.0040
ILE 34
0.0033
CYS 35
0.0035
GLY 36
0.0031
TYR 37
0.0025
GLY 38
0.0023
THR 39
0.0027
ALA 40
0.0033
ARG 41
0.0035
CYS 42
0.0044
ARG 43
0.0046
LYS 44
0.0054
LYS 45
0.0049
CYS 46
0.0039
ARG 47
0.0033
SER 48
0.0028
GLN 49
0.0021
GLU 50
0.0026
TYR 51
0.0031
ARG 52
0.0040
ILE 53
0.0040
GLY 54
0.0048
ARG 55
0.0053
CYS 56
0.0051
PRO 57
0.0057
ASN 58
0.0061
THR 59
0.0062
TYR 60
0.0056
ALA 61
0.0049
CYS 62
0.0041
CYS 63
0.0034
LEU 64
0.0026
ARG 65
0.0019
LYS 66
0.0017
TRP 67
0.0014
ASP 68
0.0010
GLU 69
0.0016
SER 70
0.0018
LEU 71
0.0018
LEU 72
0.0023
ASN 73
0.0026
ARG 74
0.0024
THR 75
0.0025
LYS 76
0.0032
PRO 77
0.0035
GLU 78
0.0013
ALA 79
0.0040
ALA 80
0.0067
ALA 81
0.0247
LYS 82
0.0224
LYS 83
0.0228
GLU 84
0.0243
MET 85
0.0229
ASN 86
0.0256
LEU 87
0.0227
SER 88
0.0252
VAL 89
0.0233
GLY 90
0.0253
LEU 91
0.0256
GLY 92
0.0270
GLY 93
0.0323
GLY 94
0.0345
SER 95
0.0330
ASN 96
0.0308
LEU 97
0.0284
SER 98
0.0284
VAL 99
0.0254
GLY 100
0.0261
LEU 101
0.0221
GLY 102
0.0227
GLU 103
0.0195
ILE 104
0.0184
GLY 105
0.0153
GLY 106
0.0156
GLY 107
0.0153
SER 108
0.0129
LYS 109
0.0145
LEU 110
0.0132
LEU 111
0.0153
ASP 112
0.0178
ILE 113
0.0188
ASN 114
0.0215
LEU 115
0.0206
GLY 116
0.0246
ARG 117
0.0236
GLY 118
0.0234
GLY 119
0.0187
GLY 120
0.0168
SER 121
0.0187
MET 122
0.0172
VAL 123
0.0173
ASP 124
0.0185
LEU 125
0.0171
THR 126
0.0204
PHE 127
0.0190
GLY 128
0.0225
GLY 129
0.0218
VAL 130
0.0205
GLY 131
0.0225
GLY 132
0.0171
GLY 133
0.0153
SER 134
0.0114
THR 135
0.0108
PHE 136
0.0089
THR 137
0.0065
PHE 138
0.0050
PHE 139
0.0049
PRO 140
0.0042
LEU 141
0.0063
VAL 142
0.0093
ILE 143
0.0098
GLY 144
0.0137
GLY 145
0.0139
GLY 146
0.0158
SER 147
0.0163
ASP 148
0.0144
ALA 149
0.0138
MET 150
0.0092
TYR 151
0.0084
LEU 152
0.0068
GLY 153
0.0050
PHE 154
0.0047
ALA 155
0.0021
ALA 156
0.0042
GLY 157
0.0056
GLY 158
0.0071
GLY 159
0.0125
SER 160
0.0167
ALA 161
0.0208
GLY 162
0.0233
GLY 163
0.0238
GLU 164
0.0222
ASN 165
0.0184
HIS 166
0.0179
VAL 167
0.0134
ALA 168
0.0142
PHE 169
0.0109
GLY 170
0.0116
PRO 171
0.0104
GLY 172
0.0074
PRO 173
0.0048
GLY 174
0.0078
VAL 175
0.0082
ASP 176
0.0133
LEU 177
0.0136
THR 178
0.0184
PHE 179
0.0193
GLY 180
0.0243
GLY 181
0.0267
VAL 182
0.0245
GLN 183
0.0213
PHE 184
0.0179
ALA 185
0.0165
MET 186
0.0134
VAL 187
0.0151
ASN 188
0.0131
ASN 189
0.0196
GLY 190
0.0197
PRO 191
0.0255
GLY 192
0.0308
PRO 193
0.0292
GLY 194
0.0277
GLU 195
0.0274
SER 196
0.0263
PHE 197
0.0249
THR 198
0.0225
ALA 199
0.0234
GLN 200
0.0257
PRO 201
0.0237
ALA 202
0.0275
ASP 203
0.0285
MET 204
0.0244
GLN 205
0.0268
ALA 206
0.0287
GLY 207
0.0418
ILE 208
0.0366
LYS 209
0.0483
GLY 210
0.0528
PRO 211
0.0422
GLY 212
0.0509
PRO 213
0.0540
GLY 214
0.0407
GLY 215
0.0250
SER 216
0.0297
ILE 217
0.0235
GLN 218
0.0224
VAL 219
0.0195
ILE 220
0.0182
ASN 221
0.0211
GLY 222
0.0195
SER 223
0.0233
THR 224
0.0260
ILE 225
0.0268
GLY 226
0.0319
THR 227
0.0335
GLY 228
0.0337
SER 229
0.0319
LYS 230
0.0294
LYS 231
0.0251
THR 232
0.0230
ILE 233
0.0175
LEU 234
0.0155
ILE 235
0.0100
TYR 236
0.0089
SER 237
0.0074
ILE 238
0.0050
ILE 239
0.0069
GLY 240
0.0039
VAL 241
0.0035
LYS 242
0.0038
LYS 243
0.0037
GLY 244
0.0051
THR 245
0.0057
LEU 246
0.0085
ALA 247
0.0105
TRP 248
0.0131
ALA 249
0.0148
ARG 250
0.0173
THR 251
0.0179
GLY 252
0.0235
PHE 253
0.0238
SER 254
0.0295
PRO 255
0.0298
ALA 256
0.0326
LYS 257
0.0355
LYS 258
0.0281
LEU 259
0.0242
ASN 260
0.0188
ALA 261
0.0100
GLY 262
0.0110
VAL 263
0.0132
VAL 264
0.0095
ARG 265
0.0136
VAL 266
0.0119
PHE 267
0.0116
PHE 268
0.0103
LEU 269
0.0108
ASN 270
0.0090
GLN 271
0.0069
LYS 272
0.0057
LYS 273
0.0074
ALA 274
0.0081
LYS 275
0.0067
ASP 276
0.0072
VAL 277
0.0101
LEU 278
0.0104
ARG 279
0.0095
LYS 280
0.0109
THR 281
0.0162
SER 282
0.0202
ARG 283
0.0169
PRO 284
0.0207
MET 285
0.0242
VAL 286
0.0207
ASP 287
0.0147
LEU 288
0.0330
THR 289
0.0458
PHE 290
0.0652
GLY 291
0.0908
GLY 292
0.1173
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.