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 = 0.0600
GLU 27
0.0129
PRO 28
0.0114
CYS 29
0.0082
VAL 30
0.0108
GLU 31
0.0118
VAL 32
0.0138
VAL 33
0.0127
PRO 34
0.0116
ASN 35
0.0070
ILE 36
0.0055
THR 37
0.0063
TYR 38
0.0041
GLN 39
0.0045
CYS 40
0.0017
MET 41
0.0031
GLU 42
0.0035
LEU 43
0.0024
ASN 44
0.0028
PHE 45
0.0034
TYR 46
0.0052
LYS 47
0.0075
ILE 48
0.0065
PRO 49
0.0054
ASP 50
0.0098
ASN 51
0.0106
LEU 52
0.0066
PRO 53
0.0055
PHE 54
0.0059
SER 55
0.0030
THR 56
0.0017
LYS 57
0.0045
ASN 58
0.0049
LEU 59
0.0040
ASP 60
0.0043
LEU 61
0.0042
SER 62
0.0050
PHE 63
0.0054
ASN 64
0.0052
PRO 65
0.0058
LEU 66
0.0058
ARG 67
0.0048
HIS 68
0.0043
LEU 69
0.0044
GLY 70
0.0045
SER 71
0.0043
TYR 72
0.0051
SER 73
0.0049
PHE 74
0.0055
PHE 75
0.0059
SER 76
0.0065
PHE 77
0.0061
PRO 78
0.0076
GLU 79
0.0067
LEU 80
0.0061
GLN 81
0.0069
VAL 82
0.0063
LEU 83
0.0059
ASP 84
0.0056
LEU 85
0.0052
SER 86
0.0050
ARG 87
0.0051
CYS 88
0.0051
GLU 89
0.0044
ILE 90
0.0039
GLN 91
0.0033
THR 92
0.0026
ILE 93
0.0025
GLU 94
0.0028
ASP 95
0.0023
GLY 96
0.0028
ALA 97
0.0039
TYR 98
0.0045
GLN 99
0.0047
SER 100
0.0055
LEU 101
0.0057
SER 102
0.0060
HIS 103
0.0067
LEU 104
0.0057
SER 105
0.0060
THR 106
0.0052
LEU 107
0.0040
ILE 108
0.0042
LEU 109
0.0031
THR 110
0.0038
GLY 111
0.0035
ASN 112
0.0029
PRO 113
0.0018
ILE 114
0.0014
GLN 115
0.0022
SER 116
0.0028
LEU 117
0.0017
ALA 118
0.0025
LEU 119
0.0030
GLY 120
0.0018
ALA 121
0.0011
PHE 122
0.0013
SER 123
0.0016
GLY 124
0.0028
LEU 125
0.0030
SER 126
0.0034
SER 127
0.0035
LEU 128
0.0028
GLN 129
0.0041
LYS 130
0.0044
LEU 131
0.0034
VAL 132
0.0039
ALA 133
0.0035
VAL 134
0.0049
GLU 135
0.0049
THR 136
0.0036
ASN 137
0.0058
LEU 138
0.0061
ALA 139
0.0072
SER 140
0.0075
LEU 141
0.0071
GLU 142
0.0071
ASN 143
0.0064
PHE 144
0.0053
PRO 145
0.0042
ILE 146
0.0036
GLY 147
0.0046
HIS 148
0.0033
LEU 149
0.0019
LYS 150
0.0025
THR 151
0.0019
LEU 152
0.0029
LYS 153
0.0042
GLU 154
0.0050
LEU 155
0.0050
ASN 156
0.0059
VAL 157
0.0063
ALA 158
0.0073
HIS 159
0.0078
ASN 160
0.0076
LEU 161
0.0083
ILE 162
0.0077
GLN 163
0.0073
SER 164
0.0065
PHE 165
0.0061
LYS 166
0.0059
LEU 167
0.0069
PRO 168
0.0069
GLU 169
0.0065
TYR 170
0.0062
PHE 171
0.0060
SER 172
0.0063
ASN 173
0.0050
LEU 174
0.0043
THR 175
0.0041
ASN 176
0.0033
LEU 177
0.0038
GLU 178
0.0042
HIS 179
0.0051
LEU 180
0.0056
ASP 181
0.0064
LEU 182
0.0057
SER 183
0.0063
SER 184
0.0070
ASN 185
0.0069
LYS 186
0.0072
ILE 187
0.0053
GLN 188
0.0046
SER 189
0.0046
ILE 190
0.0051
TYR 191
0.0049
CYS 192
0.0049
THR 193
0.0048
ASP 194
0.0057
LEU 195
0.0057
ARG 196
0.0051
VAL 197
0.0054
LEU 198
0.0056
HIS 199
0.0047
GLN 200
0.0046
MET 201
0.0052
PRO 202
0.0038
LEU 203
0.0036
LEU 204
0.0030
ASN 205
0.0027
LEU 206
0.0026
SER 207
0.0030
LEU 208
0.0029
ASP 209
0.0035
LEU 210
0.0033
SER 211
0.0039
LEU 212
0.0046
ASN 213
0.0046
PRO 214
0.0042
MET 215
0.0045
ASN 216
0.0043
PHE 217
0.0055
ILE 218
0.0061
GLN 219
0.0057
PRO 220
0.0068
GLY 221
0.0073
ALA 222
0.0064
PHE 223
0.0071
LYS 224
0.0077
GLU 225
0.0084
ILE 226
0.0080
ARG 227
0.0056
LEU 228
0.0052
HIS 229
0.0053
LYS 230
0.0048
LEU 231
0.0042
THR 232
0.0045
LEU 233
0.0053
ARG 234
0.0051
ASN 235
0.0059
ASN 236
0.0069
PHE 237
0.0081
ASP 238
0.0083
SER 239
0.0081
LEU 240
0.0077
ASN 241
0.0082
VAL 242
0.0081
MET 243
0.0079
LYS 244
0.0079
THR 245
0.0082
CYS 246
0.0082
ILE 247
0.0081
GLN 248
0.0082
GLY 249
0.0084
LEU 250
0.0082
ALA 251
0.0082
GLY 252
0.0074
LEU 253
0.0072
GLU 254
0.0069
VAL 255
0.0065
HIS 256
0.0063
ARG 257
0.0060
LEU 258
0.0059
VAL 259
0.0057
LEU 260
0.0055
GLY 261
0.0052
GLU 262
0.0050
PHE 263
0.0067
ARG 264
0.0083
ASN 265
0.0101
GLU 266
0.0097
GLY 267
0.0097
ASN 268
0.0078
LEU 269
0.0070
GLU 270
0.0066
LYS 271
0.0056
PHE 272
0.0043
ASP 273
0.0045
LYS 274
0.0046
SER 275
0.0065
ALA 276
0.0063
LEU 277
0.0057
GLU 278
0.0066
GLY 279
0.0080
LEU 280
0.0070
CYS 281
0.0070
ASN 282
0.0075
LEU 283
0.0074
THR 284
0.0068
ILE 285
0.0062
GLU 286
0.0059
GLU 287
0.0049
PHE 288
0.0045
ARG 289
0.0050
LEU 290
0.0044
ALA 291
0.0057
TYR 292
0.0056
LEU 293
0.0042
ASP 294
0.0046
TYR 295
0.0024
TYR 296
0.0021
LEU 297
0.0036
ASP 298
0.0046
GLY 299
0.0041
ILE 300
0.0026
ILE 301
0.0032
ASP 302
0.0027
LEU 303
0.0015
PHE 304
0.0016
ASN 305
0.0024
CYS 306
0.0041
LEU 307
0.0028
THR 308
0.0016
ASN 309
0.0027
VAL 310
0.0038
SER 311
0.0044
SER 312
0.0044
PHE 313
0.0039
SER 314
0.0051
LEU 315
0.0050
VAL 316
0.0065
SER 317
0.0078
VAL 318
0.0064
THR 319
0.0068
ILE 320
0.0062
GLU 321
0.0074
ARG 322
0.0074
VAL 323
0.0073
LYS 324
0.0074
ASP 325
0.0056
PHE 326
0.0056
SER 327
0.0054
TYR 328
0.0037
ASN 329
0.0030
PHE 330
0.0023
GLY 331
0.0023
TRP 332
0.0034
GLN 333
0.0042
HIS 334
0.0050
LEU 335
0.0051
GLU 336
0.0060
LEU 337
0.0073
VAL 338
0.0087
ASN 339
0.0102
CYS 340
0.0096
LYS 341
0.0106
PHE 342
0.0103
GLY 343
0.0111
GLN 344
0.0104
PHE 345
0.0092
PRO 346
0.0083
THR 347
0.0077
LEU 348
0.0068
LYS 349
0.0060
LEU 350
0.0052
LYS 351
0.0045
SER 352
0.0045
LEU 353
0.0048
LYS 354
0.0048
ARG 355
0.0053
LEU 356
0.0057
THR 357
0.0064
PHE 358
0.0074
THR 359
0.0080
SER 360
0.0092
ASN 361
0.0096
LYS 362
0.0112
GLY 363
0.0116
GLY 364
0.0110
ASN 365
0.0090
ALA 366
0.0085
PHE 367
0.0069
SER 368
0.0076
GLU 369
0.0071
VAL 370
0.0068
ASP 371
0.0065
LEU 372
0.0058
PRO 373
0.0055
SER 374
0.0053
LEU 375
0.0052
GLU 376
0.0047
PHE 377
0.0041
LEU 378
0.0042
ASP 379
0.0042
LEU 380
0.0043
SER 381
0.0042
ARG 382
0.0053
ASN 383
0.0054
GLY 384
0.0040
LEU 385
0.0038
SER 386
0.0037
PHE 387
0.0035
LYS 388
0.0067
GLY 389
0.0083
CYS 390
0.0054
CYS 391
0.0044
SER 392
0.0059
GLN 393
0.0065
SER 394
0.0081
ASP 395
0.0064
PHE 396
0.0059
GLY 397
0.0067
THR 398
0.0055
ILE 399
0.0050
SER 400
0.0041
LEU 401
0.0036
LYS 402
0.0018
TYR 403
0.0016
LEU 404
0.0010
ASP 405
0.0014
LEU 406
0.0004
SER 407
0.0028
PHE 408
0.0046
ASN 409
0.0028
GLY 410
0.0036
VAL 411
0.0052
ILE 412
0.0049
THR 413
0.0071
MET 414
0.0075
SER 415
0.0089
SER 416
0.0079
ASN 417
0.0072
PHE 418
0.0051
LEU 419
0.0065
GLY 420
0.0059
LEU 421
0.0036
GLU 422
0.0038
GLN 423
0.0020
LEU 424
0.0019
GLU 425
0.0027
HIS 426
0.0034
LEU 427
0.0037
ASP 428
0.0046
PHE 429
0.0049
GLN 430
0.0064
HIS 431
0.0068
SER 432
0.0066
ASN 433
0.0079
LEU 434
0.0076
LYS 435
0.0091
GLN 436
0.0104
MET 437
0.0084
SER 438
0.0101
GLU 439
0.0101
PHE 440
0.0089
SER 441
0.0075
VAL 442
0.0074
PHE 443
0.0063
LEU 444
0.0067
SER 445
0.0054
LEU 446
0.0044
ARG 447
0.0045
ASN 448
0.0037
LEU 449
0.0048
ILE 450
0.0057
TYR 451
0.0066
LEU 452
0.0072
ASP 453
0.0074
ILE 454
0.0075
SER 455
0.0078
HIS 456
0.0080
THR 457
0.0087
HIS 458
0.0092
THR 459
0.0085
ARG 460
0.0086
VAL 461
0.0078
ALA 462
0.0076
PHE 463
0.0072
ASN 464
0.0066
GLY 465
0.0068
ILE 466
0.0073
PHE 467
0.0070
ASN 468
0.0066
GLY 469
0.0058
LEU 470
0.0058
SER 471
0.0055
SER 472
0.0059
LEU 473
0.0064
GLU 474
0.0067
VAL 475
0.0073
LEU 476
0.0074
LYS 477
0.0072
MET 478
0.0073
ALA 479
0.0075
GLY 480
0.0079
ASN 481
0.0078
SER 482
0.0073
PHE 483
0.0059
GLN 484
0.0072
GLU 485
0.0070
ASN 486
0.0049
PHE 487
0.0039
LEU 488
0.0031
PRO 489
0.0036
ASP 490
0.0031
ILE 491
0.0053
PHE 492
0.0043
THR 493
0.0035
GLU 494
0.0045
LEU 495
0.0052
ARG 496
0.0049
ASN 497
0.0057
LEU 498
0.0055
THR 499
0.0061
PHE 500
0.0062
LEU 501
0.0053
ASP 502
0.0049
LEU 503
0.0045
SER 504
0.0043
GLN 505
0.0045
CYS 506
0.0047
GLN 507
0.0038
LEU 508
0.0024
GLU 509
0.0027
GLN 510
0.0029
LEU 511
0.0020
SER 512
0.0027
PRO 513
0.0030
THR 514
0.0020
ALA 515
0.0005
PHE 516
0.0015
ASN 517
0.0016
SER 518
0.0019
LEU 519
0.0034
SER 520
0.0046
SER 521
0.0060
LEU 522
0.0046
GLN 523
0.0057
VAL 524
0.0048
LEU 525
0.0029
ASN 526
0.0029
MET 527
0.0006
SER 528
0.0007
HIS 529
0.0013
ASN 530
0.0015
ASN 531
0.0020
PHE 532
0.0023
PHE 533
0.0033
SER 534
0.0039
LEU 535
0.0039
ASP 536
0.0043
THR 537
0.0050
PHE 538
0.0053
PRO 539
0.0035
TYR 540
0.0041
LYS 541
0.0057
CYS 542
0.0049
LEU 543
0.0049
ASN 544
0.0067
SER 545
0.0069
LEU 546
0.0056
GLN 547
0.0052
VAL 548
0.0038
LEU 549
0.0027
ASP 550
0.0020
TYR 551
0.0020
SER 552
0.0025
LEU 553
0.0028
ASN 554
0.0029
HIS 555
0.0033
ILE 556
0.0031
MET 557
0.0034
THR 558
0.0045
SER 559
0.0054
LYS 560
0.0059
LYS 561
0.0066
GLN 562
0.0069
GLU 563
0.0069
LEU 564
0.0064
GLN 565
0.0074
HIS 566
0.0070
PHE 567
0.0056
PRO 568
0.0060
SER 569
0.0075
SER 570
0.0070
LEU 571
0.0056
ALA 572
0.0025
PHE 573
0.0027
LEU 574
0.0028
ASN 575
0.0033
LEU 576
0.0035
THR 577
0.0049
GLN 578
0.0047
ASN 579
0.0042
ASP 580
0.0041
PHE 581
0.0040
ALA 582
0.0049
CYS 583
0.0047
THR 584
0.0051
CYS 585
0.0061
GLU 586
0.0058
HIS 587
0.0035
GLN 588
0.0041
SER 589
0.0041
PHE 590
0.0040
LEU 591
0.0044
GLN 592
0.0041
TRP 593
0.0043
ILE 594
0.0055
LYS 595
0.0063
ASP 596
0.0063
GLN 597
0.0047
ARG 598
0.0047
GLN 599
0.0053
LEU 600
0.0052
LEU 601
0.0047
VAL 602
0.0076
GLU 603
0.0075
VAL 604
0.0072
GLU 605
0.0072
ARG 606
0.0071
MET 607
0.0060
GLU 608
0.0053
CYS 609
0.0044
ALA 610
0.0055
THR 611
0.0060
PRO 612
0.0075
SER 613
0.0083
ASP 614
0.0076
LYS 615
0.0059
GLN 616
0.0059
GLY 617
0.0057
MET 618
0.0052
PRO 619
0.0063
VAL 620
0.0057
LEU 621
0.0074
SER 622
0.0095
LEU 623
0.0070
ASN 624
0.0084
ILE 625
0.0078
THR 626
0.0102
CYS 627
0.0170
GLU 1
0.0061
ALA 2
0.0050
ALA 3
0.0052
ALA 4
0.0061
LYS 5
0.0054
MET 6
0.0045
GLN 7
0.0052
ARG 8
0.0050
LEU 9
0.0045
VAL 10
0.0050
LEU 11
0.0030
LEU 12
0.0028
LEU 13
0.0034
ALA 14
0.0037
ILE 15
0.0033
SER 16
0.0016
LEU 17
0.0028
LEU 18
0.0039
LEU 19
0.0021
TYR 20
0.0022
GLN 21
0.0048
ASP 22
0.0047
LEU 23
0.0035
PRO 24
0.0048
VAL 25
0.0049
ARG 26
0.0063
SER 27
0.0057
GLU 28
0.0072
PHE 29
0.0068
GLU 30
0.0056
LEU 31
0.0053
ASP 32
0.0050
ARG 33
0.0047
ILE 34
0.0046
CYS 35
0.0043
GLY 36
0.0035
TYR 37
0.0036
GLY 38
0.0041
THR 39
0.0046
ALA 40
0.0043
ARG 41
0.0035
CYS 42
0.0034
ARG 43
0.0063
LYS 44
0.0088
LYS 45
0.0092
CYS 46
0.0062
ARG 47
0.0064
SER 48
0.0067
GLN 49
0.0067
GLU 50
0.0065
TYR 51
0.0081
ARG 52
0.0071
ILE 53
0.0045
GLY 54
0.0055
ARG 55
0.0064
CYS 56
0.0035
PRO 57
0.0046
ASN 58
0.0042
THR 59
0.0079
TYR 60
0.0075
ALA 61
0.0049
CYS 62
0.0045
CYS 63
0.0054
LEU 64
0.0057
ARG 65
0.0067
LYS 66
0.0104
TRP 67
0.0128
ASP 68
0.0098
GLU 69
0.0100
SER 70
0.0087
LEU 71
0.0113
LEU 72
0.0121
ASN 73
0.0088
ARG 74
0.0095
THR 75
0.0127
LYS 76
0.0108
PRO 77
0.0128
GLU 78
0.0092
ALA 79
0.0138
ALA 80
0.0176
ALA 81
0.0365
LYS 82
0.0278
LYS 83
0.0227
GLU 84
0.0140
MET 85
0.0095
ASN 86
0.0160
LEU 87
0.0138
SER 88
0.0141
VAL 89
0.0144
GLY 90
0.0137
LEU 91
0.0098
GLY 92
0.0180
GLY 93
0.0184
GLY 94
0.0178
SER 95
0.0126
ASN 96
0.0193
LEU 97
0.0200
SER 98
0.0192
VAL 99
0.0185
GLY 100
0.0189
LEU 101
0.0105
GLY 102
0.0223
GLU 103
0.0320
ILE 104
0.0464
GLY 105
0.0563
GLY 106
0.0275
GLY 107
0.0303
SER 108
0.0308
LYS 109
0.0258
LEU 110
0.0306
LEU 111
0.0182
ASP 112
0.0152
ILE 113
0.0141
ASN 114
0.0160
LEU 115
0.0193
GLY 116
0.0309
ARG 117
0.0397
GLY 118
0.0467
GLY 119
0.0538
GLY 120
0.0423
SER 121
0.0133
MET 122
0.0109
VAL 123
0.0092
ASP 124
0.0087
LEU 125
0.0117
THR 126
0.0111
PHE 127
0.0074
GLY 128
0.0099
GLY 129
0.0091
VAL 130
0.0123
GLY 131
0.0306
GLY 132
0.0190
GLY 133
0.0144
SER 134
0.0040
THR 135
0.0139
PHE 136
0.0076
THR 137
0.0101
PHE 138
0.0067
PHE 139
0.0089
PRO 140
0.0068
LEU 141
0.0169
VAL 142
0.0348
ILE 143
0.0209
GLY 144
0.0359
GLY 145
0.0293
GLY 146
0.0426
SER 147
0.0393
ASP 148
0.0359
ALA 149
0.0242
MET 150
0.0130
TYR 151
0.0144
LEU 152
0.0107
GLY 153
0.0116
PHE 154
0.0119
ALA 155
0.0172
ALA 156
0.0263
GLY 157
0.0301
GLY 158
0.0227
GLY 159
0.0323
SER 160
0.0404
ALA 161
0.0196
GLY 162
0.0151
GLY 163
0.0079
GLU 164
0.0092
ASN 165
0.0125
HIS 166
0.0114
VAL 167
0.0109
ALA 168
0.0083
PHE 169
0.0096
GLY 170
0.0100
PRO 171
0.0189
GLY 172
0.0169
PRO 173
0.0215
GLY 174
0.0189
VAL 175
0.0167
ASP 176
0.0139
LEU 177
0.0118
THR 178
0.0164
PHE 179
0.0231
GLY 180
0.0325
GLY 181
0.0524
VAL 182
0.0429
GLN 183
0.0247
PHE 184
0.0202
ALA 185
0.0186
MET 186
0.0457
VAL 187
0.0506
ASN 188
0.0266
ASN 189
0.0109
GLY 190
0.0383
PRO 191
0.0330
GLY 192
0.0272
PRO 193
0.0289
GLY 194
0.0191
GLU 195
0.0056
SER 196
0.0343
PHE 197
0.0268
THR 198
0.0197
ALA 199
0.0148
GLN 200
0.0161
PRO 201
0.0084
ALA 202
0.0088
ASP 203
0.0139
MET 204
0.0048
GLN 205
0.0165
ALA 206
0.0185
GLY 207
0.0161
ILE 208
0.0243
LYS 209
0.0190
GLY 210
0.0345
PRO 211
0.0152
GLY 212
0.0137
PRO 213
0.0083
GLY 214
0.0168
GLY 215
0.0133
SER 216
0.0200
ILE 217
0.0229
GLN 218
0.0078
VAL 219
0.0178
ILE 220
0.0122
ASN 221
0.0600
GLY 222
0.0356
SER 223
0.0167
THR 224
0.0143
ILE 225
0.0177
GLY 226
0.0171
THR 227
0.0180
GLY 228
0.0120
SER 229
0.0132
LYS 230
0.0136
LYS 231
0.0153
THR 232
0.0163
ILE 233
0.0194
LEU 234
0.0205
ILE 235
0.0236
TYR 236
0.0276
SER 237
0.0294
ILE 238
0.0282
ILE 239
0.0168
GLY 240
0.0198
VAL 241
0.0229
LYS 242
0.0159
LYS 243
0.0144
GLY 244
0.0186
THR 245
0.0195
LEU 246
0.0263
ALA 247
0.0139
TRP 248
0.0114
ALA 249
0.0019
ARG 250
0.0043
THR 251
0.0355
GLY 252
0.0322
PHE 253
0.0317
SER 254
0.0308
PRO 255
0.0248
ALA 256
0.0079
LYS 257
0.0057
LYS 258
0.0023
LEU 259
0.0146
ASN 260
0.0221
ALA 261
0.0305
GLY 262
0.0191
VAL 263
0.0091
VAL 264
0.0183
ARG 265
0.0320
VAL 266
0.0261
PHE 267
0.0251
PHE 268
0.0285
LEU 269
0.0262
ASN 270
0.0281
GLN 271
0.0146
LYS 272
0.0124
LYS 273
0.0208
ALA 274
0.0182
LYS 275
0.0114
ASP 276
0.0179
VAL 277
0.0185
LEU 278
0.0124
ARG 279
0.0114
LYS 280
0.0174
THR 281
0.0194
SER 282
0.0115
ARG 283
0.0090
PRO 284
0.0072
MET 285
0.0108
VAL 286
0.0108
ASP 287
0.0092
LEU 288
0.0114
THR 289
0.0111
PHE 290
0.0082
GLY 291
0.0148
GLY 292
0.0191
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.