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 = 0.0619
GLU 27
0.0084
PRO 28
0.0081
CYS 29
0.0061
VAL 30
0.0092
GLU 31
0.0098
VAL 32
0.0116
VAL 33
0.0098
PRO 34
0.0082
ASN 35
0.0039
ILE 36
0.0042
THR 37
0.0055
TYR 38
0.0039
GLN 39
0.0049
CYS 40
0.0021
MET 41
0.0040
GLU 42
0.0041
LEU 43
0.0027
ASN 44
0.0026
PHE 45
0.0022
TYR 46
0.0034
LYS 47
0.0046
ILE 48
0.0041
PRO 49
0.0026
ASP 50
0.0053
ASN 51
0.0059
LEU 52
0.0040
PRO 53
0.0037
PHE 54
0.0054
SER 55
0.0038
THR 56
0.0028
LYS 57
0.0051
ASN 58
0.0053
LEU 59
0.0044
ASP 60
0.0045
LEU 61
0.0038
SER 62
0.0042
PHE 63
0.0044
ASN 64
0.0040
PRO 65
0.0044
LEU 66
0.0045
ARG 67
0.0041
HIS 68
0.0039
LEU 69
0.0039
GLY 70
0.0041
SER 71
0.0039
TYR 72
0.0043
SER 73
0.0040
PHE 74
0.0045
PHE 75
0.0050
SER 76
0.0054
PHE 77
0.0054
PRO 78
0.0068
GLU 79
0.0065
LEU 80
0.0059
GLN 81
0.0066
VAL 82
0.0053
LEU 83
0.0048
ASP 84
0.0044
LEU 85
0.0038
SER 86
0.0036
ARG 87
0.0038
CYS 88
0.0039
GLU 89
0.0036
ILE 90
0.0032
GLN 91
0.0029
THR 92
0.0025
ILE 93
0.0024
GLU 94
0.0027
ASP 95
0.0023
GLY 96
0.0026
ALA 97
0.0031
TYR 98
0.0036
GLN 99
0.0037
SER 100
0.0045
LEU 101
0.0046
SER 102
0.0041
HIS 103
0.0050
LEU 104
0.0040
SER 105
0.0045
THR 106
0.0040
LEU 107
0.0029
ILE 108
0.0033
LEU 109
0.0027
THR 110
0.0036
GLY 111
0.0037
ASN 112
0.0031
PRO 113
0.0024
ILE 114
0.0018
GLN 115
0.0021
SER 116
0.0025
LEU 117
0.0012
ALA 118
0.0015
LEU 119
0.0022
GLY 120
0.0014
ALA 121
0.0012
PHE 122
0.0013
SER 123
0.0006
GLY 124
0.0015
LEU 125
0.0018
SER 126
0.0015
SER 127
0.0016
LEU 128
0.0020
GLN 129
0.0032
LYS 130
0.0036
LEU 131
0.0033
VAL 132
0.0044
ALA 133
0.0046
VAL 134
0.0059
GLU 135
0.0066
THR 136
0.0054
ASN 137
0.0072
LEU 138
0.0063
ALA 139
0.0068
SER 140
0.0061
LEU 141
0.0050
GLU 142
0.0066
ASN 143
0.0066
PHE 144
0.0054
PRO 145
0.0044
ILE 146
0.0034
GLY 147
0.0047
HIS 148
0.0033
LEU 149
0.0024
LYS 150
0.0025
THR 151
0.0015
LEU 152
0.0037
LYS 153
0.0039
GLU 154
0.0043
LEU 155
0.0046
ASN 156
0.0049
VAL 157
0.0042
ALA 158
0.0054
HIS 159
0.0070
ASN 160
0.0065
LEU 161
0.0073
ILE 162
0.0050
GLN 163
0.0053
SER 164
0.0046
PHE 165
0.0035
LYS 166
0.0045
LEU 167
0.0049
PRO 168
0.0062
GLU 169
0.0065
TYR 170
0.0057
PHE 171
0.0043
SER 172
0.0051
ASN 173
0.0044
LEU 174
0.0034
THR 175
0.0030
ASN 176
0.0021
LEU 177
0.0025
GLU 178
0.0027
HIS 179
0.0032
LEU 180
0.0032
ASP 181
0.0038
LEU 182
0.0020
SER 183
0.0029
SER 184
0.0041
ASN 185
0.0038
LYS 186
0.0044
ILE 187
0.0023
GLN 188
0.0024
SER 189
0.0027
ILE 190
0.0031
TYR 191
0.0036
CYS 192
0.0052
THR 193
0.0062
ASP 194
0.0053
LEU 195
0.0050
ARG 196
0.0067
VAL 197
0.0064
LEU 198
0.0054
HIS 199
0.0071
GLN 200
0.0080
MET 201
0.0066
PRO 202
0.0077
LEU 203
0.0073
LEU 204
0.0048
ASN 205
0.0048
LEU 206
0.0028
SER 207
0.0035
LEU 208
0.0031
ASP 209
0.0034
LEU 210
0.0030
SER 211
0.0036
LEU 212
0.0034
ASN 213
0.0034
PRO 214
0.0034
MET 215
0.0034
ASN 216
0.0035
PHE 217
0.0043
ILE 218
0.0044
GLN 219
0.0042
PRO 220
0.0051
GLY 221
0.0054
ALA 222
0.0043
PHE 223
0.0051
LYS 224
0.0061
GLU 225
0.0067
ILE 226
0.0057
ARG 227
0.0057
LEU 228
0.0055
HIS 229
0.0059
LYS 230
0.0056
LEU 231
0.0051
THR 232
0.0046
LEU 233
0.0052
ARG 234
0.0052
ASN 235
0.0061
ASN 236
0.0066
PHE 237
0.0083
ASP 238
0.0101
SER 239
0.0089
LEU 240
0.0069
ASN 241
0.0085
VAL 242
0.0082
MET 243
0.0068
LYS 244
0.0066
THR 245
0.0079
CYS 246
0.0074
ILE 247
0.0070
GLN 248
0.0073
GLY 249
0.0073
LEU 250
0.0067
ALA 251
0.0065
GLY 252
0.0058
LEU 253
0.0058
GLU 254
0.0059
VAL 255
0.0060
HIS 256
0.0062
ARG 257
0.0054
LEU 258
0.0050
VAL 259
0.0048
LEU 260
0.0042
GLY 261
0.0040
GLU 262
0.0058
PHE 263
0.0075
ARG 264
0.0105
ASN 265
0.0115
GLU 266
0.0111
GLY 267
0.0126
ASN 268
0.0098
LEU 269
0.0077
GLU 270
0.0084
LYS 271
0.0055
PHE 272
0.0033
ASP 273
0.0015
LYS 274
0.0032
SER 275
0.0035
ALA 276
0.0023
LEU 277
0.0030
GLU 278
0.0048
GLY 279
0.0062
LEU 280
0.0048
CYS 281
0.0058
ASN 282
0.0058
LEU 283
0.0058
THR 284
0.0056
ILE 285
0.0049
GLU 286
0.0046
GLU 287
0.0030
PHE 288
0.0026
ARG 289
0.0031
LEU 290
0.0032
ALA 291
0.0050
TYR 292
0.0062
LEU 293
0.0059
ASP 294
0.0085
TYR 295
0.0073
TYR 296
0.0089
LEU 297
0.0105
ASP 298
0.0127
GLY 299
0.0118
ILE 300
0.0094
ILE 301
0.0108
ASP 302
0.0080
LEU 303
0.0050
PHE 304
0.0041
ASN 305
0.0067
CYS 306
0.0058
LEU 307
0.0032
THR 308
0.0051
ASN 309
0.0053
VAL 310
0.0035
SER 311
0.0033
SER 312
0.0015
PHE 313
0.0013
SER 314
0.0030
LEU 315
0.0041
VAL 316
0.0061
SER 317
0.0098
VAL 318
0.0089
THR 319
0.0114
ILE 320
0.0116
GLU 321
0.0146
ARG 322
0.0147
VAL 323
0.0124
LYS 324
0.0136
ASP 325
0.0119
PHE 326
0.0097
SER 327
0.0121
TYR 328
0.0112
ASN 329
0.0101
PHE 330
0.0071
GLY 331
0.0069
TRP 332
0.0020
GLN 333
0.0019
HIS 334
0.0022
LEU 335
0.0026
GLU 336
0.0041
LEU 337
0.0042
VAL 338
0.0061
ASN 339
0.0085
CYS 340
0.0083
LYS 341
0.0102
PHE 342
0.0103
GLY 343
0.0122
GLN 344
0.0109
PHE 345
0.0087
PRO 346
0.0080
THR 347
0.0095
LEU 348
0.0073
LYS 349
0.0075
LEU 350
0.0058
LYS 351
0.0065
SER 352
0.0028
LEU 353
0.0022
LYS 354
0.0032
ARG 355
0.0041
LEU 356
0.0043
THR 357
0.0035
PHE 358
0.0037
THR 359
0.0050
SER 360
0.0065
ASN 361
0.0063
LYS 362
0.0062
GLY 363
0.0075
GLY 364
0.0080
ASN 365
0.0061
ALA 366
0.0065
PHE 367
0.0048
SER 368
0.0049
GLU 369
0.0044
VAL 370
0.0039
ASP 371
0.0038
LEU 372
0.0027
PRO 373
0.0030
SER 374
0.0028
LEU 375
0.0024
GLU 376
0.0035
PHE 377
0.0043
LEU 378
0.0039
ASP 379
0.0042
LEU 380
0.0040
SER 381
0.0042
ARG 382
0.0050
ASN 383
0.0043
GLY 384
0.0038
LEU 385
0.0021
SER 386
0.0017
PHE 387
0.0018
LYS 388
0.0015
GLY 389
0.0017
CYS 390
0.0020
CYS 391
0.0023
SER 392
0.0025
GLN 393
0.0024
SER 394
0.0028
ASP 395
0.0028
PHE 396
0.0024
GLY 397
0.0028
THR 398
0.0026
ILE 399
0.0028
SER 400
0.0032
LEU 401
0.0033
LYS 402
0.0039
TYR 403
0.0036
LEU 404
0.0032
ASP 405
0.0032
LEU 406
0.0030
SER 407
0.0035
PHE 408
0.0047
ASN 409
0.0043
GLY 410
0.0037
VAL 411
0.0019
ILE 412
0.0015
THR 413
0.0015
MET 414
0.0018
SER 415
0.0027
SER 416
0.0032
ASN 417
0.0031
PHE 418
0.0029
LEU 419
0.0034
GLY 420
0.0034
LEU 421
0.0029
GLU 422
0.0035
GLN 423
0.0033
LEU 424
0.0026
GLU 425
0.0021
HIS 426
0.0018
LEU 427
0.0018
ASP 428
0.0014
PHE 429
0.0026
GLN 430
0.0034
HIS 431
0.0052
SER 432
0.0034
ASN 433
0.0028
LEU 434
0.0014
LYS 435
0.0008
GLN 436
0.0013
MET 437
0.0011
SER 438
0.0018
GLU 439
0.0024
PHE 440
0.0031
SER 441
0.0031
VAL 442
0.0024
PHE 443
0.0024
LEU 444
0.0035
SER 445
0.0037
LEU 446
0.0028
ARG 447
0.0040
ASN 448
0.0032
LEU 449
0.0022
ILE 450
0.0020
TYR 451
0.0013
LEU 452
0.0010
ASP 453
0.0014
ILE 454
0.0019
SER 455
0.0036
HIS 456
0.0048
THR 457
0.0025
HIS 458
0.0026
THR 459
0.0016
ARG 460
0.0020
VAL 461
0.0021
ALA 462
0.0019
PHE 463
0.0025
ASN 464
0.0034
GLY 465
0.0034
ILE 466
0.0025
PHE 467
0.0029
ASN 468
0.0038
GLY 469
0.0038
LEU 470
0.0034
SER 471
0.0044
SER 472
0.0043
LEU 473
0.0036
GLU 474
0.0042
VAL 475
0.0037
LEU 476
0.0032
LYS 477
0.0031
MET 478
0.0026
ALA 479
0.0038
GLY 480
0.0039
ASN 481
0.0027
SER 482
0.0021
PHE 483
0.0019
GLN 484
0.0017
GLU 485
0.0017
ASN 486
0.0018
PHE 487
0.0019
LEU 488
0.0023
PRO 489
0.0021
ASP 490
0.0028
ILE 491
0.0029
PHE 492
0.0037
THR 493
0.0043
GLU 494
0.0042
LEU 495
0.0041
ARG 496
0.0050
ASN 497
0.0053
LEU 498
0.0048
THR 499
0.0055
PHE 500
0.0050
LEU 501
0.0042
ASP 502
0.0040
LEU 503
0.0032
SER 504
0.0044
GLN 505
0.0045
CYS 506
0.0030
GLN 507
0.0023
LEU 508
0.0020
GLU 509
0.0019
GLN 510
0.0015
LEU 511
0.0014
SER 512
0.0018
PRO 513
0.0017
THR 514
0.0022
ALA 515
0.0025
PHE 516
0.0030
ASN 517
0.0034
SER 518
0.0040
LEU 519
0.0043
SER 520
0.0045
SER 521
0.0052
LEU 522
0.0043
GLN 523
0.0049
VAL 524
0.0044
LEU 525
0.0035
ASN 526
0.0034
MET 527
0.0028
SER 528
0.0043
HIS 529
0.0045
ASN 530
0.0029
ASN 531
0.0024
PHE 532
0.0029
PHE 533
0.0035
SER 534
0.0031
LEU 535
0.0025
ASP 536
0.0022
THR 537
0.0020
PHE 538
0.0018
PRO 539
0.0012
TYR 540
0.0012
LYS 541
0.0014
CYS 542
0.0025
LEU 543
0.0025
ASN 544
0.0030
SER 545
0.0034
LEU 546
0.0029
GLN 547
0.0023
VAL 548
0.0019
LEU 549
0.0012
ASP 550
0.0015
TYR 551
0.0016
SER 552
0.0024
LEU 553
0.0029
ASN 554
0.0028
HIS 555
0.0033
ILE 556
0.0031
MET 557
0.0043
THR 558
0.0042
SER 559
0.0040
LYS 560
0.0045
LYS 561
0.0044
GLN 562
0.0045
GLU 563
0.0035
LEU 564
0.0036
GLN 565
0.0033
HIS 566
0.0023
PHE 567
0.0019
PRO 568
0.0014
SER 569
0.0014
SER 570
0.0011
LEU 571
0.0013
ALA 572
0.0025
PHE 573
0.0025
LEU 574
0.0028
ASN 575
0.0030
LEU 576
0.0035
THR 577
0.0038
GLN 578
0.0037
ASN 579
0.0038
ASP 580
0.0040
PHE 581
0.0044
ALA 582
0.0027
CYS 583
0.0013
THR 584
0.0018
CYS 585
0.0040
GLU 586
0.0045
HIS 587
0.0030
GLN 588
0.0026
SER 589
0.0038
PHE 590
0.0041
LEU 591
0.0029
GLN 592
0.0033
TRP 593
0.0042
ILE 594
0.0042
LYS 595
0.0040
ASP 596
0.0046
GLN 597
0.0050
ARG 598
0.0050
GLN 599
0.0052
LEU 600
0.0052
LEU 601
0.0051
VAL 602
0.0058
GLU 603
0.0055
VAL 604
0.0046
GLU 605
0.0047
ARG 606
0.0049
MET 607
0.0058
GLU 608
0.0053
CYS 609
0.0044
ALA 610
0.0056
THR 611
0.0047
PRO 612
0.0062
SER 613
0.0111
ASP 614
0.0120
LYS 615
0.0079
GLN 616
0.0099
GLY 617
0.0079
MET 618
0.0058
PRO 619
0.0049
VAL 620
0.0035
LEU 621
0.0028
SER 622
0.0031
LEU 623
0.0019
ASN 624
0.0025
ILE 625
0.0022
THR 626
0.0042
CYS 627
0.0059
GLU 1
0.0082
ALA 2
0.0062
ALA 3
0.0078
ALA 4
0.0064
LYS 5
0.0025
MET 6
0.0053
GLN 7
0.0058
ARG 8
0.0063
LEU 9
0.0057
VAL 10
0.0054
LEU 11
0.0032
LEU 12
0.0043
LEU 13
0.0031
ALA 14
0.0011
ILE 15
0.0029
SER 16
0.0045
LEU 17
0.0046
LEU 18
0.0050
LEU 19
0.0056
TYR 20
0.0058
GLN 21
0.0043
ASP 22
0.0041
LEU 23
0.0030
PRO 24
0.0030
VAL 25
0.0036
ARG 26
0.0169
SER 27
0.0132
GLU 28
0.0111
PHE 29
0.0126
GLU 30
0.0120
LEU 31
0.0094
ASP 32
0.0087
ARG 33
0.0087
ILE 34
0.0086
CYS 35
0.0080
GLY 36
0.0076
TYR 37
0.0074
GLY 38
0.0087
THR 39
0.0095
ALA 40
0.0094
ARG 41
0.0088
CYS 42
0.0095
ARG 43
0.0118
LYS 44
0.0186
LYS 45
0.0205
CYS 46
0.0151
ARG 47
0.0146
SER 48
0.0174
GLN 49
0.0117
GLU 50
0.0105
TYR 51
0.0160
ARG 52
0.0120
ILE 53
0.0139
GLY 54
0.0100
ARG 55
0.0068
CYS 56
0.0129
PRO 57
0.0207
ASN 58
0.0212
THR 59
0.0143
TYR 60
0.0124
ALA 61
0.0071
CYS 62
0.0047
CYS 63
0.0047
LEU 64
0.0077
ARG 65
0.0082
LYS 66
0.0166
TRP 67
0.0138
ASP 68
0.0113
GLU 69
0.0105
SER 70
0.0079
LEU 71
0.0066
LEU 72
0.0066
ASN 73
0.0069
ARG 74
0.0028
THR 75
0.0011
LYS 76
0.0170
PRO 77
0.0306
GLU 78
0.0362
ALA 79
0.0541
ALA 80
0.0557
ALA 81
0.0170
LYS 82
0.0138
LYS 83
0.0115
GLU 84
0.0073
MET 85
0.0064
ASN 86
0.0100
LEU 87
0.0112
SER 88
0.0115
VAL 89
0.0129
GLY 90
0.0132
LEU 91
0.0104
GLY 92
0.0105
GLY 93
0.0157
GLY 94
0.0202
SER 95
0.0125
ASN 96
0.0088
LEU 97
0.0093
SER 98
0.0089
VAL 99
0.0108
GLY 100
0.0097
LEU 101
0.0141
GLY 102
0.0138
GLU 103
0.0121
ILE 104
0.0188
GLY 105
0.0206
GLY 106
0.0179
GLY 107
0.0109
SER 108
0.0132
LYS 109
0.0230
LEU 110
0.0342
LEU 111
0.0259
ASP 112
0.0254
ILE 113
0.0214
ASN 114
0.0224
LEU 115
0.0196
GLY 116
0.0237
ARG 117
0.0166
GLY 118
0.0158
GLY 119
0.0079
GLY 120
0.0081
SER 121
0.0132
MET 122
0.0104
VAL 123
0.0076
ASP 124
0.0055
LEU 125
0.0025
THR 126
0.0046
PHE 127
0.0073
GLY 128
0.0115
GLY 129
0.0172
VAL 130
0.0210
GLY 131
0.0541
GLY 132
0.0434
GLY 133
0.0321
SER 134
0.0270
THR 135
0.0168
PHE 136
0.0102
THR 137
0.0078
PHE 138
0.0058
PHE 139
0.0035
PRO 140
0.0048
LEU 141
0.0098
VAL 142
0.0185
ILE 143
0.0033
GLY 144
0.0070
GLY 145
0.0092
GLY 146
0.0484
SER 147
0.0373
ASP 148
0.0263
ALA 149
0.0160
MET 150
0.0045
TYR 151
0.0098
LEU 152
0.0079
GLY 153
0.0070
PHE 154
0.0070
ALA 155
0.0087
ALA 156
0.0185
GLY 157
0.0096
GLY 158
0.0101
GLY 159
0.0098
SER 160
0.0203
ALA 161
0.0275
GLY 162
0.0251
GLY 163
0.0186
GLU 164
0.0113
ASN 165
0.0071
HIS 166
0.0052
VAL 167
0.0049
ALA 168
0.0038
PHE 169
0.0027
GLY 170
0.0033
PRO 171
0.0075
GLY 172
0.0046
PRO 173
0.0102
GLY 174
0.0104
VAL 175
0.0064
ASP 176
0.0071
LEU 177
0.0046
THR 178
0.0090
PHE 179
0.0094
GLY 180
0.0156
GLY 181
0.0294
VAL 182
0.0248
GLN 183
0.0178
PHE 184
0.0099
ALA 185
0.0055
MET 186
0.0043
VAL 187
0.0102
ASN 188
0.0129
ASN 189
0.0159
GLY 190
0.0208
PRO 191
0.0189
GLY 192
0.0194
PRO 193
0.0131
GLY 194
0.0126
GLU 195
0.0160
SER 196
0.0159
PHE 197
0.0075
THR 198
0.0033
ALA 199
0.0087
GLN 200
0.0141
PRO 201
0.0055
ALA 202
0.0047
ASP 203
0.0115
MET 204
0.0077
GLN 205
0.0141
ALA 206
0.0054
GLY 207
0.0073
ILE 208
0.0130
LYS 209
0.0134
GLY 210
0.0293
PRO 211
0.0101
GLY 212
0.0154
PRO 213
0.0127
GLY 214
0.0162
GLY 215
0.0200
SER 216
0.0264
ILE 217
0.0249
GLN 218
0.0204
VAL 219
0.0307
ILE 220
0.0362
ASN 221
0.0619
GLY 222
0.0238
SER 223
0.0324
THR 224
0.0212
ILE 225
0.0284
GLY 226
0.0274
THR 227
0.0227
GLY 228
0.0187
SER 229
0.0210
LYS 230
0.0233
LYS 231
0.0268
THR 232
0.0192
ILE 233
0.0202
LEU 234
0.0123
ILE 235
0.0143
TYR 236
0.0202
SER 237
0.0221
ILE 238
0.0278
ILE 239
0.0258
GLY 240
0.0324
VAL 241
0.0161
LYS 242
0.0092
LYS 243
0.0083
GLY 244
0.0132
THR 245
0.0122
LEU 246
0.0265
ALA 247
0.0252
TRP 248
0.0231
ALA 249
0.0222
ARG 250
0.0207
THR 251
0.0139
GLY 252
0.0114
PHE 253
0.0065
SER 254
0.0063
PRO 255
0.0148
ALA 256
0.0396
LYS 257
0.0397
LYS 258
0.0304
LEU 259
0.0222
ASN 260
0.0182
ALA 261
0.0509
GLY 262
0.0311
VAL 263
0.0165
VAL 264
0.0181
ARG 265
0.0207
VAL 266
0.0147
PHE 267
0.0199
PHE 268
0.0226
LEU 269
0.0314
ASN 270
0.0392
GLN 271
0.0370
LYS 272
0.0304
LYS 273
0.0320
ALA 274
0.0346
LYS 275
0.0302
ASP 276
0.0279
VAL 277
0.0256
LEU 278
0.0314
ARG 279
0.0337
LYS 280
0.0287
THR 281
0.0350
SER 282
0.0514
ARG 283
0.0261
PRO 284
0.0302
MET 285
0.0334
VAL 286
0.0435
ASP 287
0.0429
LEU 288
0.0353
THR 289
0.0305
PHE 290
0.0136
GLY 291
0.0318
GLY 292
0.0410
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.