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 = 0.0731
GLU 27
0.0106
PRO 28
0.0124
CYS 29
0.0107
VAL 30
0.0128
GLU 31
0.0126
VAL 32
0.0140
VAL 33
0.0138
PRO 34
0.0125
ASN 35
0.0096
ILE 36
0.0102
THR 37
0.0099
TYR 38
0.0088
GLN 39
0.0095
CYS 40
0.0083
MET 41
0.0092
GLU 42
0.0106
LEU 43
0.0109
ASN 44
0.0108
PHE 45
0.0087
TYR 46
0.0091
LYS 47
0.0069
ILE 48
0.0041
PRO 49
0.0049
ASP 50
0.0041
ASN 51
0.0056
LEU 52
0.0048
PRO 53
0.0047
PHE 54
0.0040
SER 55
0.0068
THR 56
0.0064
LYS 57
0.0076
ASN 58
0.0073
LEU 59
0.0053
ASP 60
0.0058
LEU 61
0.0047
SER 62
0.0057
PHE 63
0.0071
ASN 64
0.0070
PRO 65
0.0076
LEU 66
0.0060
ARG 67
0.0063
HIS 68
0.0062
LEU 69
0.0049
GLY 70
0.0062
SER 71
0.0067
TYR 72
0.0059
SER 73
0.0042
PHE 74
0.0030
PHE 75
0.0043
SER 76
0.0026
PHE 77
0.0033
PRO 78
0.0057
GLU 79
0.0068
LEU 80
0.0054
GLN 81
0.0067
VAL 82
0.0055
LEU 83
0.0035
ASP 84
0.0033
LEU 85
0.0020
SER 86
0.0030
ARG 87
0.0041
CYS 88
0.0041
GLU 89
0.0050
ILE 90
0.0042
GLN 91
0.0056
THR 92
0.0061
ILE 93
0.0052
GLU 94
0.0067
ASP 95
0.0077
GLY 96
0.0070
ALA 97
0.0054
TYR 98
0.0049
GLN 99
0.0068
SER 100
0.0063
LEU 101
0.0057
SER 102
0.0077
HIS 103
0.0075
LEU 104
0.0059
SER 105
0.0063
THR 106
0.0047
LEU 107
0.0034
ILE 108
0.0026
LEU 109
0.0017
THR 110
0.0020
GLY 111
0.0025
ASN 112
0.0029
PRO 113
0.0040
ILE 114
0.0040
GLN 115
0.0056
SER 116
0.0062
LEU 117
0.0054
ALA 118
0.0067
LEU 119
0.0071
GLY 120
0.0073
ALA 121
0.0058
PHE 122
0.0055
SER 123
0.0070
GLY 124
0.0072
LEU 125
0.0064
SER 126
0.0079
SER 127
0.0065
LEU 128
0.0054
GLN 129
0.0050
LYS 130
0.0040
LEU 131
0.0033
VAL 132
0.0027
ALA 133
0.0021
VAL 134
0.0020
GLU 135
0.0019
THR 136
0.0018
ASN 137
0.0019
LEU 138
0.0019
ALA 139
0.0020
SER 140
0.0022
LEU 141
0.0026
GLU 142
0.0030
ASN 143
0.0035
PHE 144
0.0034
PRO 145
0.0042
ILE 146
0.0042
GLY 147
0.0048
HIS 148
0.0056
LEU 149
0.0051
LYS 150
0.0057
THR 151
0.0057
LEU 152
0.0039
LYS 153
0.0038
GLU 154
0.0033
LEU 155
0.0030
ASN 156
0.0027
VAL 157
0.0023
ALA 158
0.0025
HIS 159
0.0025
ASN 160
0.0022
LEU 161
0.0022
ILE 162
0.0028
GLN 163
0.0029
SER 164
0.0027
PHE 165
0.0025
LYS 166
0.0025
LEU 167
0.0021
PRO 168
0.0025
GLU 169
0.0029
TYR 170
0.0035
PHE 171
0.0032
SER 172
0.0037
ASN 173
0.0042
LEU 174
0.0039
THR 175
0.0045
ASN 176
0.0045
LEU 177
0.0030
GLU 178
0.0030
HIS 179
0.0028
LEU 180
0.0026
ASP 181
0.0026
LEU 182
0.0026
SER 183
0.0028
SER 184
0.0030
ASN 185
0.0030
LYS 186
0.0033
ILE 187
0.0036
GLN 188
0.0042
SER 189
0.0041
ILE 190
0.0036
TYR 191
0.0041
CYS 192
0.0039
THR 193
0.0035
ASP 194
0.0030
LEU 195
0.0028
ARG 196
0.0028
VAL 197
0.0022
LEU 198
0.0026
HIS 199
0.0030
GLN 200
0.0028
MET 201
0.0033
PRO 202
0.0033
LEU 203
0.0034
LEU 204
0.0028
ASN 205
0.0029
LEU 206
0.0024
SER 207
0.0021
LEU 208
0.0020
ASP 209
0.0021
LEU 210
0.0024
SER 211
0.0025
LEU 212
0.0032
ASN 213
0.0034
PRO 214
0.0041
MET 215
0.0039
ASN 216
0.0047
PHE 217
0.0048
ILE 218
0.0042
GLN 219
0.0050
PRO 220
0.0053
GLY 221
0.0053
ALA 222
0.0044
PHE 223
0.0039
LYS 224
0.0049
GLU 225
0.0051
ILE 226
0.0040
ARG 227
0.0037
LEU 228
0.0029
HIS 229
0.0030
LYS 230
0.0024
LEU 231
0.0020
THR 232
0.0014
LEU 233
0.0017
ARG 234
0.0019
ASN 235
0.0028
ASN 236
0.0031
PHE 237
0.0036
ASP 238
0.0045
SER 239
0.0045
LEU 240
0.0039
ASN 241
0.0047
VAL 242
0.0045
MET 243
0.0035
LYS 244
0.0040
THR 245
0.0047
CYS 246
0.0039
ILE 247
0.0035
GLN 248
0.0046
GLY 249
0.0046
LEU 250
0.0038
ALA 251
0.0048
GLY 252
0.0052
LEU 253
0.0042
GLU 254
0.0043
VAL 255
0.0035
HIS 256
0.0038
ARG 257
0.0034
LEU 258
0.0025
VAL 259
0.0019
LEU 260
0.0014
GLY 261
0.0014
GLU 262
0.0023
PHE 263
0.0033
ARG 264
0.0042
ASN 265
0.0051
GLU 266
0.0047
GLY 267
0.0047
ASN 268
0.0040
LEU 269
0.0036
GLU 270
0.0042
LYS 271
0.0035
PHE 272
0.0025
ASP 273
0.0026
LYS 274
0.0024
SER 275
0.0033
ALA 276
0.0027
LEU 277
0.0027
GLU 278
0.0037
GLY 279
0.0040
LEU 280
0.0035
CYS 281
0.0046
ASN 282
0.0051
LEU 283
0.0045
THR 284
0.0048
ILE 285
0.0041
GLU 286
0.0048
GLU 287
0.0043
PHE 288
0.0034
ARG 289
0.0029
LEU 290
0.0021
ALA 291
0.0023
TYR 292
0.0022
LEU 293
0.0020
ASP 294
0.0031
TYR 295
0.0028
TYR 296
0.0028
LEU 297
0.0020
ASP 298
0.0021
GLY 299
0.0016
ILE 300
0.0017
ILE 301
0.0019
ASP 302
0.0025
LEU 303
0.0020
PHE 304
0.0026
ASN 305
0.0033
CYS 306
0.0037
LEU 307
0.0036
THR 308
0.0043
ASN 309
0.0052
VAL 310
0.0048
SER 311
0.0056
SER 312
0.0052
PHE 313
0.0043
SER 314
0.0041
LEU 315
0.0034
VAL 316
0.0037
SER 317
0.0033
VAL 318
0.0026
THR 319
0.0028
ILE 320
0.0024
GLU 321
0.0027
ARG 322
0.0023
VAL 323
0.0025
LYS 324
0.0023
ASP 325
0.0023
PHE 326
0.0030
SER 327
0.0029
TYR 328
0.0031
ASN 329
0.0039
PHE 330
0.0042
GLY 331
0.0051
TRP 332
0.0052
GLN 333
0.0060
HIS 334
0.0058
LEU 335
0.0050
GLU 336
0.0050
LEU 337
0.0046
VAL 338
0.0050
ASN 339
0.0049
CYS 340
0.0040
LYS 341
0.0037
PHE 342
0.0033
GLY 343
0.0032
GLN 344
0.0035
PHE 345
0.0038
PRO 346
0.0033
THR 347
0.0032
LEU 348
0.0037
LYS 349
0.0038
LEU 350
0.0044
LYS 351
0.0048
SER 352
0.0056
LEU 353
0.0054
LYS 354
0.0062
ARG 355
0.0061
LEU 356
0.0055
THR 357
0.0060
PHE 358
0.0054
THR 359
0.0061
SER 360
0.0062
ASN 361
0.0052
LYS 362
0.0048
GLY 363
0.0040
GLY 364
0.0039
ASN 365
0.0046
ALA 366
0.0045
PHE 367
0.0042
SER 368
0.0037
GLU 369
0.0036
VAL 370
0.0038
ASP 371
0.0039
LEU 372
0.0045
PRO 373
0.0048
SER 374
0.0054
LEU 375
0.0055
GLU 376
0.0061
PHE 377
0.0064
LEU 378
0.0059
ASP 379
0.0063
LEU 380
0.0058
SER 381
0.0066
ARG 382
0.0071
ASN 383
0.0064
GLY 384
0.0062
LEU 385
0.0052
SER 386
0.0046
PHE 387
0.0046
LYS 388
0.0042
GLY 389
0.0036
CYS 390
0.0038
CYS 391
0.0037
SER 392
0.0034
GLN 393
0.0035
SER 394
0.0033
ASP 395
0.0037
PHE 396
0.0042
GLY 397
0.0040
THR 398
0.0045
ILE 399
0.0046
SER 400
0.0053
LEU 401
0.0054
LYS 402
0.0056
TYR 403
0.0059
LEU 404
0.0055
ASP 405
0.0061
LEU 406
0.0058
SER 407
0.0063
PHE 408
0.0072
ASN 409
0.0066
GLY 410
0.0064
VAL 411
0.0056
ILE 412
0.0051
THR 413
0.0046
MET 414
0.0038
SER 415
0.0032
SER 416
0.0027
ASN 417
0.0026
PHE 418
0.0031
LEU 419
0.0026
GLY 420
0.0032
LEU 421
0.0038
GLU 422
0.0035
GLN 423
0.0043
LEU 424
0.0045
GLU 425
0.0049
HIS 426
0.0053
LEU 427
0.0050
ASP 428
0.0057
PHE 429
0.0057
GLN 430
0.0065
HIS 431
0.0071
SER 432
0.0063
ASN 433
0.0061
LEU 434
0.0052
LYS 435
0.0050
GLN 436
0.0042
MET 437
0.0039
SER 438
0.0038
GLU 439
0.0036
PHE 440
0.0026
SER 441
0.0019
VAL 442
0.0027
PHE 443
0.0026
LEU 444
0.0017
SER 445
0.0021
LEU 446
0.0028
ARG 447
0.0027
ASN 448
0.0038
LEU 449
0.0038
ILE 450
0.0044
TYR 451
0.0048
LEU 452
0.0044
ASP 453
0.0052
ILE 454
0.0051
SER 455
0.0059
HIS 456
0.0066
THR 457
0.0059
HIS 458
0.0060
THR 459
0.0052
ARG 460
0.0051
VAL 461
0.0042
ALA 462
0.0045
PHE 463
0.0035
ASN 464
0.0026
GLY 465
0.0018
ILE 466
0.0021
PHE 467
0.0016
ASN 468
0.0008
GLY 469
0.0013
LEU 470
0.0020
SER 471
0.0024
SER 472
0.0034
LEU 473
0.0031
GLU 474
0.0039
VAL 475
0.0043
LEU 476
0.0036
LYS 477
0.0045
MET 478
0.0044
ALA 479
0.0053
GLY 480
0.0062
ASN 481
0.0057
SER 482
0.0060
PHE 483
0.0053
GLN 484
0.0065
GLU 485
0.0074
ASN 486
0.0062
PHE 487
0.0054
LEU 488
0.0038
PRO 489
0.0039
ASP 490
0.0032
ILE 491
0.0022
PHE 492
0.0011
THR 493
0.0023
GLU 494
0.0019
LEU 495
0.0018
ARG 496
0.0032
ASN 497
0.0039
LEU 498
0.0031
THR 499
0.0042
PHE 500
0.0040
LEU 501
0.0028
ASP 502
0.0037
LEU 503
0.0034
SER 504
0.0045
GLN 505
0.0057
CYS 506
0.0052
GLN 507
0.0060
LEU 508
0.0048
GLU 509
0.0056
GLN 510
0.0053
LEU 511
0.0042
SER 512
0.0050
PRO 513
0.0054
THR 514
0.0050
ALA 515
0.0033
PHE 516
0.0028
ASN 517
0.0044
SER 518
0.0042
LEU 519
0.0035
SER 520
0.0052
SER 521
0.0053
LEU 522
0.0041
GLN 523
0.0051
VAL 524
0.0041
LEU 525
0.0024
ASN 526
0.0029
MET 527
0.0024
SER 528
0.0037
HIS 529
0.0051
ASN 530
0.0048
ASN 531
0.0056
PHE 532
0.0047
PHE 533
0.0055
SER 534
0.0048
LEU 535
0.0036
ASP 536
0.0047
THR 537
0.0048
PHE 538
0.0062
PRO 539
0.0048
TYR 540
0.0044
LYS 541
0.0065
CYS 542
0.0063
LEU 543
0.0053
ASN 544
0.0070
SER 545
0.0066
LEU 546
0.0051
GLN 547
0.0058
VAL 548
0.0045
LEU 549
0.0026
ASP 550
0.0025
TYR 551
0.0020
SER 552
0.0033
LEU 553
0.0044
ASN 554
0.0041
HIS 555
0.0047
ILE 556
0.0036
MET 557
0.0045
THR 558
0.0050
SER 559
0.0054
LYS 560
0.0073
LYS 561
0.0077
GLN 562
0.0081
GLU 563
0.0080
LEU 564
0.0065
GLN 565
0.0079
HIS 566
0.0074
PHE 567
0.0059
PRO 568
0.0069
SER 569
0.0082
SER 570
0.0077
LEU 571
0.0061
ALA 572
0.0061
PHE 573
0.0047
LEU 574
0.0030
ASN 575
0.0027
LEU 576
0.0019
THR 577
0.0030
GLN 578
0.0039
ASN 579
0.0033
ASP 580
0.0043
PHE 581
0.0033
ALA 582
0.0042
CYS 583
0.0029
THR 584
0.0044
CYS 585
0.0049
GLU 586
0.0066
HIS 587
0.0053
GLN 588
0.0048
SER 589
0.0058
PHE 590
0.0044
LEU 591
0.0031
GLN 592
0.0044
TRP 593
0.0048
ILE 594
0.0033
LYS 595
0.0042
ASP 596
0.0058
GLN 597
0.0050
ARG 598
0.0047
GLN 599
0.0061
LEU 600
0.0047
LEU 601
0.0037
VAL 602
0.0030
GLU 603
0.0036
VAL 604
0.0035
GLU 605
0.0042
ARG 606
0.0039
MET 607
0.0029
GLU 608
0.0037
CYS 609
0.0035
ALA 610
0.0049
THR 611
0.0054
PRO 612
0.0051
SER 613
0.0064
ASP 614
0.0058
LYS 615
0.0046
GLN 616
0.0056
GLY 617
0.0056
MET 618
0.0043
PRO 619
0.0035
VAL 620
0.0020
LEU 621
0.0027
SER 622
0.0037
LEU 623
0.0019
ASN 624
0.0020
ILE 625
0.0033
THR 626
0.0039
CYS 627
0.0057
GLU 1
0.0063
ALA 2
0.0078
ALA 3
0.0082
ALA 4
0.0063
LYS 5
0.0058
MET 6
0.0072
GLN 7
0.0075
ARG 8
0.0060
LEU 9
0.0059
VAL 10
0.0079
LEU 11
0.0075
LEU 12
0.0065
LEU 13
0.0066
ALA 14
0.0079
ILE 15
0.0079
SER 16
0.0068
LEU 17
0.0069
LEU 18
0.0068
LEU 19
0.0068
TYR 20
0.0069
GLN 21
0.0061
ASP 22
0.0057
LEU 23
0.0061
PRO 24
0.0065
VAL 25
0.0071
ARG 26
0.0080
SER 27
0.0074
GLU 28
0.0084
PHE 29
0.0084
GLU 30
0.0073
LEU 31
0.0074
ASP 32
0.0078
ARG 33
0.0070
ILE 34
0.0069
CYS 35
0.0073
GLY 36
0.0065
TYR 37
0.0063
GLY 38
0.0058
THR 39
0.0057
ALA 40
0.0061
ARG 41
0.0055
CYS 42
0.0062
ARG 43
0.0051
LYS 44
0.0056
LYS 45
0.0040
CYS 46
0.0030
ARG 47
0.0026
SER 48
0.0033
GLN 49
0.0038
GLU 50
0.0037
TYR 51
0.0044
ARG 52
0.0052
ILE 53
0.0071
GLY 54
0.0082
ARG 55
0.0088
CYS 56
0.0089
PRO 57
0.0106
ASN 58
0.0102
THR 59
0.0100
TYR 60
0.0081
ALA 61
0.0063
CYS 62
0.0059
CYS 63
0.0042
LEU 64
0.0042
ARG 65
0.0034
LYS 66
0.0035
TRP 67
0.0032
ASP 68
0.0030
GLU 69
0.0028
SER 70
0.0032
LEU 71
0.0042
LEU 72
0.0043
ASN 73
0.0035
ARG 74
0.0038
THR 75
0.0048
LYS 76
0.0050
PRO 77
0.0046
GLU 78
0.0041
ALA 79
0.0046
ALA 80
0.0046
ALA 81
0.0133
LYS 82
0.0141
LYS 83
0.0139
GLU 84
0.0168
MET 85
0.0162
ASN 86
0.0170
LEU 87
0.0121
SER 88
0.0127
VAL 89
0.0090
GLY 90
0.0117
LEU 91
0.0112
GLY 92
0.0168
GLY 93
0.0214
GLY 94
0.0247
SER 95
0.0197
ASN 96
0.0173
LEU 97
0.0147
SER 98
0.0174
VAL 99
0.0163
GLY 100
0.0202
LEU 101
0.0167
GLY 102
0.0208
GLU 103
0.0184
ILE 104
0.0245
GLY 105
0.0263
GLY 106
0.0301
GLY 107
0.0260
SER 108
0.0208
LYS 109
0.0132
LEU 110
0.0100
LEU 111
0.0115
ASP 112
0.0147
ILE 113
0.0104
ASN 114
0.0144
LEU 115
0.0100
GLY 116
0.0091
ARG 117
0.0108
GLY 118
0.0079
GLY 119
0.0164
GLY 120
0.0202
SER 121
0.0129
MET 122
0.0129
VAL 123
0.0069
ASP 124
0.0082
LEU 125
0.0049
THR 126
0.0094
PHE 127
0.0116
GLY 128
0.0167
GLY 129
0.0185
VAL 130
0.0219
GLY 131
0.0289
GLY 132
0.0270
GLY 133
0.0219
SER 134
0.0193
THR 135
0.0134
PHE 136
0.0091
THR 137
0.0086
PHE 138
0.0079
PHE 139
0.0136
PRO 140
0.0148
LEU 141
0.0184
VAL 142
0.0228
ILE 143
0.0270
GLY 144
0.0329
GLY 145
0.0367
GLY 146
0.0395
SER 147
0.0337
ASP 148
0.0251
ALA 149
0.0240
MET 150
0.0176
TYR 151
0.0169
LEU 152
0.0140
GLY 153
0.0167
PHE 154
0.0153
ALA 155
0.0175
ALA 156
0.0201
GLY 157
0.0185
GLY 158
0.0206
GLY 159
0.0171
SER 160
0.0184
ALA 161
0.0157
GLY 162
0.0177
GLY 163
0.0152
GLU 164
0.0126
ASN 165
0.0069
HIS 166
0.0069
VAL 167
0.0056
ALA 168
0.0108
PHE 169
0.0131
GLY 170
0.0188
PRO 171
0.0244
GLY 172
0.0238
PRO 173
0.0233
GLY 174
0.0188
VAL 175
0.0154
ASP 176
0.0122
LEU 177
0.0079
THR 178
0.0067
PHE 179
0.0039
GLY 180
0.0073
GLY 181
0.0066
VAL 182
0.0045
GLN 183
0.0064
PHE 184
0.0072
ALA 185
0.0108
MET 186
0.0129
VAL 187
0.0104
ASN 188
0.0164
ASN 189
0.0273
GLY 190
0.0328
PRO 191
0.0394
GLY 192
0.0490
PRO 193
0.0481
GLY 194
0.0285
GLU 195
0.0190
SER 196
0.0731
PHE 197
0.0699
THR 198
0.0469
ALA 199
0.0381
GLN 200
0.0428
PRO 201
0.0171
ALA 202
0.0391
ASP 203
0.0374
MET 204
0.0402
GLN 205
0.0346
ALA 206
0.0403
GLY 207
0.0289
ILE 208
0.0210
LYS 209
0.0114
GLY 210
0.0094
PRO 211
0.0233
GLY 212
0.0313
PRO 213
0.0188
GLY 214
0.0301
GLY 215
0.0333
SER 216
0.0513
ILE 217
0.0495
GLN 218
0.0300
VAL 219
0.0336
ILE 220
0.0464
ASN 221
0.0402
GLY 222
0.0351
SER 223
0.0419
THR 224
0.0367
ILE 225
0.0312
GLY 226
0.0340
THR 227
0.0316
GLY 228
0.0232
SER 229
0.0222
LYS 230
0.0196
LYS 231
0.0188
THR 232
0.0196
ILE 233
0.0159
LEU 234
0.0157
ILE 235
0.0148
TYR 236
0.0073
SER 237
0.0089
ILE 238
0.0073
ILE 239
0.0060
GLY 240
0.0080
VAL 241
0.0084
LYS 242
0.0080
LYS 243
0.0092
GLY 244
0.0090
THR 245
0.0074
LEU 246
0.0075
ALA 247
0.0037
TRP 248
0.0075
ALA 249
0.0106
ARG 250
0.0160
THR 251
0.0187
GLY 252
0.0208
PHE 253
0.0196
SER 254
0.0231
PRO 255
0.0215
ALA 256
0.0267
LYS 257
0.0264
LYS 258
0.0242
LEU 259
0.0263
ASN 260
0.0268
ALA 261
0.0301
GLY 262
0.0258
VAL 263
0.0235
VAL 264
0.0168
ARG 265
0.0153
VAL 266
0.0087
PHE 267
0.0061
PHE 268
0.0102
LEU 269
0.0061
ASN 270
0.0086
GLN 271
0.0070
LYS 272
0.0069
LYS 273
0.0070
ALA 274
0.0067
LYS 275
0.0063
ASP 276
0.0066
VAL 277
0.0037
LEU 278
0.0026
ARG 279
0.0038
LYS 280
0.0052
THR 281
0.0097
SER 282
0.0226
ARG 283
0.0222
PRO 284
0.0368
MET 285
0.0465
VAL 286
0.0435
ASP 287
0.0319
LEU 288
0.0281
THR 289
0.0165
PHE 290
0.0162
GLY 291
0.0103
GLY 292
0.0203
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.