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 = 0.0506
GLU 27
0.0109
PRO 28
0.0100
CYS 29
0.0105
VAL 30
0.0141
GLU 31
0.0162
VAL 32
0.0180
VAL 33
0.0186
PRO 34
0.0184
ASN 35
0.0155
ILE 36
0.0142
THR 37
0.0136
TYR 38
0.0115
GLN 39
0.0112
CYS 40
0.0076
MET 41
0.0088
GLU 42
0.0080
LEU 43
0.0058
ASN 44
0.0041
PHE 45
0.0024
TYR 46
0.0029
LYS 47
0.0020
ILE 48
0.0010
PRO 49
0.0042
ASP 50
0.0063
ASN 51
0.0092
LEU 52
0.0095
PRO 53
0.0110
PHE 54
0.0090
SER 55
0.0100
THR 56
0.0093
LYS 57
0.0091
ASN 58
0.0095
LEU 59
0.0074
ASP 60
0.0080
LEU 61
0.0057
SER 62
0.0077
PHE 63
0.0080
ASN 64
0.0059
PRO 65
0.0061
LEU 66
0.0051
ARG 67
0.0067
HIS 68
0.0060
LEU 69
0.0048
GLY 70
0.0045
SER 71
0.0037
TYR 72
0.0023
SER 73
0.0016
PHE 74
0.0012
PHE 75
0.0016
SER 76
0.0033
PHE 77
0.0033
PRO 78
0.0028
GLU 79
0.0048
LEU 80
0.0050
GLN 81
0.0069
VAL 82
0.0072
LEU 83
0.0060
ASP 84
0.0068
LEU 85
0.0063
SER 86
0.0078
ARG 87
0.0081
CYS 88
0.0071
GLU 89
0.0080
ILE 90
0.0071
GLN 91
0.0079
THR 92
0.0068
ILE 93
0.0058
GLU 94
0.0054
ASP 95
0.0048
GLY 96
0.0037
ALA 97
0.0039
TYR 98
0.0035
GLN 99
0.0029
SER 100
0.0016
LEU 101
0.0029
SER 102
0.0037
HIS 103
0.0042
LEU 104
0.0048
SER 105
0.0058
THR 106
0.0063
LEU 107
0.0062
ILE 108
0.0063
LEU 109
0.0064
THR 110
0.0067
GLY 111
0.0070
ASN 112
0.0071
PRO 113
0.0075
ILE 114
0.0069
GLN 115
0.0071
SER 116
0.0066
LEU 117
0.0058
ALA 118
0.0055
LEU 119
0.0052
GLY 120
0.0049
ALA 121
0.0051
PHE 122
0.0052
SER 123
0.0050
GLY 124
0.0046
LEU 125
0.0050
SER 126
0.0053
SER 127
0.0062
LEU 128
0.0056
GLN 129
0.0054
LYS 130
0.0049
LEU 131
0.0046
VAL 132
0.0050
ALA 133
0.0047
VAL 134
0.0044
GLU 135
0.0044
THR 136
0.0045
ASN 137
0.0043
LEU 138
0.0037
ALA 139
0.0031
SER 140
0.0033
LEU 141
0.0033
GLU 142
0.0044
ASN 143
0.0044
PHE 144
0.0043
PRO 145
0.0055
ILE 146
0.0054
GLY 147
0.0055
HIS 148
0.0061
LEU 149
0.0058
LYS 150
0.0062
THR 151
0.0062
LEU 152
0.0050
LYS 153
0.0043
GLU 154
0.0037
LEU 155
0.0031
ASN 156
0.0030
VAL 157
0.0029
ALA 158
0.0035
HIS 159
0.0039
ASN 160
0.0028
LEU 161
0.0031
ILE 162
0.0042
GLN 163
0.0057
SER 164
0.0057
PHE 165
0.0051
LYS 166
0.0053
LEU 167
0.0042
PRO 168
0.0050
GLU 169
0.0062
TYR 170
0.0058
PHE 171
0.0045
SER 172
0.0057
ASN 173
0.0062
LEU 174
0.0050
THR 175
0.0054
ASN 176
0.0052
LEU 177
0.0031
GLU 178
0.0029
HIS 179
0.0031
LEU 180
0.0024
ASP 181
0.0035
LEU 182
0.0036
SER 183
0.0054
SER 184
0.0061
ASN 185
0.0050
LYS 186
0.0061
ILE 187
0.0072
GLN 188
0.0090
SER 189
0.0090
ILE 190
0.0078
TYR 191
0.0085
CYS 192
0.0084
THR 193
0.0082
ASP 194
0.0065
LEU 195
0.0056
ARG 196
0.0065
VAL 197
0.0054
LEU 198
0.0042
HIS 199
0.0054
GLN 200
0.0059
MET 201
0.0045
PRO 202
0.0039
LEU 203
0.0036
LEU 204
0.0029
ASN 205
0.0028
LEU 206
0.0024
SER 207
0.0039
LEU 208
0.0043
ASP 209
0.0057
LEU 210
0.0063
SER 211
0.0079
LEU 212
0.0088
ASN 213
0.0083
PRO 214
0.0098
MET 215
0.0095
ASN 216
0.0109
PHE 217
0.0105
ILE 218
0.0093
GLN 219
0.0097
PRO 220
0.0101
GLY 221
0.0088
ALA 222
0.0078
PHE 223
0.0067
LYS 224
0.0070
GLU 225
0.0054
ILE 226
0.0047
ARG 227
0.0039
LEU 228
0.0043
HIS 229
0.0046
LYS 230
0.0058
LEU 231
0.0066
THR 232
0.0077
LEU 233
0.0086
ARG 234
0.0099
ASN 235
0.0109
ASN 236
0.0104
PHE 237
0.0117
ASP 238
0.0129
SER 239
0.0130
LEU 240
0.0124
ASN 241
0.0125
VAL 242
0.0123
MET 243
0.0114
LYS 244
0.0114
THR 245
0.0113
CYS 246
0.0103
ILE 247
0.0101
GLN 248
0.0103
GLY 249
0.0094
LEU 250
0.0084
ALA 251
0.0085
GLY 252
0.0071
LEU 253
0.0067
GLU 254
0.0057
VAL 255
0.0062
HIS 256
0.0061
ARG 257
0.0071
LEU 258
0.0079
VAL 259
0.0088
LEU 260
0.0096
GLY 261
0.0107
GLU 262
0.0112
PHE 263
0.0119
ARG 264
0.0133
ASN 265
0.0134
GLU 266
0.0128
GLY 267
0.0135
ASN 268
0.0129
LEU 269
0.0126
GLU 270
0.0136
LYS 271
0.0129
PHE 272
0.0111
ASP 273
0.0107
LYS 274
0.0098
SER 275
0.0098
ALA 276
0.0099
LEU 277
0.0096
GLU 278
0.0093
GLY 279
0.0088
LEU 280
0.0082
CYS 281
0.0078
ASN 282
0.0079
LEU 283
0.0074
THR 284
0.0066
ILE 285
0.0072
GLU 286
0.0070
GLU 287
0.0075
PHE 288
0.0080
ARG 289
0.0086
LEU 290
0.0091
ALA 291
0.0097
TYR 292
0.0109
LEU 293
0.0107
ASP 294
0.0111
TYR 295
0.0105
TYR 296
0.0099
LEU 297
0.0077
ASP 298
0.0068
GLY 299
0.0066
ILE 300
0.0070
ILE 301
0.0066
ASP 302
0.0074
LEU 303
0.0082
PHE 304
0.0078
ASN 305
0.0071
CYS 306
0.0074
LEU 307
0.0075
THR 308
0.0068
ASN 309
0.0066
VAL 310
0.0072
SER 311
0.0071
SER 312
0.0074
PHE 313
0.0075
SER 314
0.0079
LEU 315
0.0080
VAL 316
0.0085
SER 317
0.0087
VAL 318
0.0079
THR 319
0.0075
ILE 320
0.0064
GLU 321
0.0059
ARG 322
0.0053
VAL 323
0.0054
LYS 324
0.0047
ASP 325
0.0050
PHE 326
0.0052
SER 327
0.0050
TYR 328
0.0050
ASN 329
0.0050
PHE 330
0.0059
GLY 331
0.0061
TRP 332
0.0067
GLN 333
0.0068
HIS 334
0.0070
LEU 335
0.0068
GLU 336
0.0071
LEU 337
0.0061
VAL 338
0.0069
ASN 339
0.0072
CYS 340
0.0064
LYS 341
0.0059
PHE 342
0.0050
GLY 343
0.0041
GLN 344
0.0037
PHE 345
0.0043
PRO 346
0.0043
THR 347
0.0046
LEU 348
0.0050
LYS 349
0.0046
LEU 350
0.0051
LYS 351
0.0050
SER 352
0.0069
LEU 353
0.0065
LYS 354
0.0068
ARG 355
0.0066
LEU 356
0.0059
THR 357
0.0058
PHE 358
0.0053
THR 359
0.0056
SER 360
0.0055
ASN 361
0.0050
LYS 362
0.0043
GLY 363
0.0030
GLY 364
0.0018
ASN 365
0.0025
ALA 366
0.0029
PHE 367
0.0042
SER 368
0.0040
GLU 369
0.0041
VAL 370
0.0044
ASP 371
0.0046
LEU 372
0.0057
PRO 373
0.0059
SER 374
0.0067
LEU 375
0.0069
GLU 376
0.0077
PHE 377
0.0061
LEU 378
0.0056
ASP 379
0.0055
LEU 380
0.0050
SER 381
0.0050
ARG 382
0.0043
ASN 383
0.0039
GLY 384
0.0032
LEU 385
0.0035
SER 386
0.0035
PHE 387
0.0038
LYS 388
0.0037
GLY 389
0.0042
CYS 390
0.0045
CYS 391
0.0049
SER 392
0.0055
GLN 393
0.0059
SER 394
0.0052
ASP 395
0.0050
PHE 396
0.0056
GLY 397
0.0074
THR 398
0.0076
ILE 399
0.0078
SER 400
0.0079
LEU 401
0.0080
LYS 402
0.0072
TYR 403
0.0066
LEU 404
0.0059
ASP 405
0.0055
LEU 406
0.0049
SER 407
0.0039
PHE 408
0.0041
ASN 409
0.0041
GLY 410
0.0039
VAL 411
0.0035
ILE 412
0.0037
THR 413
0.0034
MET 414
0.0036
SER 415
0.0040
SER 416
0.0044
ASN 417
0.0045
PHE 418
0.0053
LEU 419
0.0062
GLY 420
0.0072
LEU 421
0.0067
GLU 422
0.0069
GLN 423
0.0073
LEU 424
0.0067
GLU 425
0.0064
HIS 426
0.0062
LEU 427
0.0047
ASP 428
0.0044
PHE 429
0.0038
GLN 430
0.0041
HIS 431
0.0044
SER 432
0.0040
ASN 433
0.0033
LEU 434
0.0029
LYS 435
0.0025
GLN 436
0.0025
MET 437
0.0022
SER 438
0.0023
GLU 439
0.0029
PHE 440
0.0032
SER 441
0.0030
VAL 442
0.0031
PHE 443
0.0036
LEU 444
0.0041
SER 445
0.0053
LEU 446
0.0049
ARG 447
0.0049
ASN 448
0.0055
LEU 449
0.0049
ILE 450
0.0049
TYR 451
0.0051
LEU 452
0.0037
ASP 453
0.0043
ILE 454
0.0033
SER 455
0.0047
HIS 456
0.0050
THR 457
0.0044
HIS 458
0.0042
THR 459
0.0036
ARG 460
0.0039
VAL 461
0.0036
ALA 462
0.0041
PHE 463
0.0035
ASN 464
0.0037
GLY 465
0.0028
ILE 466
0.0024
PHE 467
0.0021
ASN 468
0.0021
GLY 469
0.0028
LEU 470
0.0027
SER 471
0.0025
SER 472
0.0030
LEU 473
0.0031
GLU 474
0.0047
VAL 475
0.0056
LEU 476
0.0046
LYS 477
0.0057
MET 478
0.0054
ALA 479
0.0071
GLY 480
0.0075
ASN 481
0.0061
SER 482
0.0074
PHE 483
0.0070
GLN 484
0.0073
GLU 485
0.0092
ASN 486
0.0094
PHE 487
0.0091
LEU 488
0.0081
PRO 489
0.0071
ASP 490
0.0060
ILE 491
0.0052
PHE 492
0.0046
THR 493
0.0041
GLU 494
0.0026
LEU 495
0.0037
ARG 496
0.0039
ASN 497
0.0042
LEU 498
0.0053
THR 499
0.0069
PHE 500
0.0076
LEU 501
0.0074
ASP 502
0.0084
LEU 503
0.0086
SER 504
0.0098
GLN 505
0.0103
CYS 506
0.0095
GLN 507
0.0109
LEU 508
0.0106
GLU 509
0.0113
GLN 510
0.0108
LEU 511
0.0100
SER 512
0.0091
PRO 513
0.0089
THR 514
0.0083
ALA 515
0.0084
PHE 516
0.0081
ASN 517
0.0074
SER 518
0.0070
LEU 519
0.0072
SER 520
0.0073
SER 521
0.0073
LEU 522
0.0084
GLN 523
0.0089
VAL 524
0.0094
LEU 525
0.0096
ASN 526
0.0102
MET 527
0.0109
SER 528
0.0113
HIS 529
0.0123
ASN 530
0.0124
ASN 531
0.0126
PHE 532
0.0119
PHE 533
0.0108
SER 534
0.0100
LEU 535
0.0092
ASP 536
0.0103
THR 537
0.0088
PHE 538
0.0099
PRO 539
0.0107
TYR 540
0.0099
LYS 541
0.0097
CYS 542
0.0094
LEU 543
0.0094
ASN 544
0.0092
SER 545
0.0092
LEU 546
0.0092
GLN 547
0.0089
VAL 548
0.0094
LEU 549
0.0097
ASP 550
0.0101
TYR 551
0.0100
SER 552
0.0100
LEU 553
0.0111
ASN 554
0.0113
HIS 555
0.0105
ILE 556
0.0092
MET 557
0.0079
THR 558
0.0087
SER 559
0.0091
LYS 560
0.0123
LYS 561
0.0128
GLN 562
0.0111
GLU 563
0.0101
LEU 564
0.0073
GLN 565
0.0063
HIS 566
0.0076
PHE 567
0.0079
PRO 568
0.0082
SER 569
0.0074
SER 570
0.0079
LEU 571
0.0075
ALA 572
0.0059
PHE 573
0.0071
LEU 574
0.0068
ASN 575
0.0078
LEU 576
0.0068
THR 577
0.0073
GLN 578
0.0082
ASN 579
0.0073
ASP 580
0.0066
PHE 581
0.0047
ALA 582
0.0074
CYS 583
0.0078
THR 584
0.0129
CYS 585
0.0169
GLU 586
0.0177
HIS 587
0.0122
GLN 588
0.0124
SER 589
0.0119
PHE 590
0.0079
LEU 591
0.0063
GLN 592
0.0084
TRP 593
0.0059
ILE 594
0.0025
LYS 595
0.0057
ASP 596
0.0056
GLN 597
0.0023
ARG 598
0.0033
GLN 599
0.0043
LEU 600
0.0036
LEU 601
0.0040
VAL 602
0.0078
GLU 603
0.0092
VAL 604
0.0067
GLU 605
0.0090
ARG 606
0.0083
MET 607
0.0046
GLU 608
0.0034
CYS 609
0.0017
ALA 610
0.0029
THR 611
0.0062
PRO 612
0.0084
SER 613
0.0056
ASP 614
0.0091
LYS 615
0.0076
GLN 616
0.0030
GLY 617
0.0054
MET 618
0.0073
PRO 619
0.0072
VAL 620
0.0047
LEU 621
0.0076
SER 622
0.0124
LEU 623
0.0116
ASN 624
0.0162
ILE 625
0.0163
THR 626
0.0214
CYS 627
0.0248
GLU 1
0.0479
ALA 2
0.0443
ALA 3
0.0497
ALA 4
0.0276
LYS 5
0.0152
MET 6
0.0351
GLN 7
0.0254
ARG 8
0.0189
LEU 9
0.0399
VAL 10
0.0475
LEU 11
0.0368
LEU 12
0.0463
LEU 13
0.0506
ALA 14
0.0426
ILE 15
0.0442
SER 16
0.0410
LEU 17
0.0340
LEU 18
0.0325
LEU 19
0.0336
TYR 20
0.0263
GLN 21
0.0187
ASP 22
0.0214
LEU 23
0.0192
PRO 24
0.0146
VAL 25
0.0102
ARG 26
0.0138
SER 27
0.0123
GLU 28
0.0131
PHE 29
0.0134
GLU 30
0.0112
LEU 31
0.0094
ASP 32
0.0093
ARG 33
0.0088
ILE 34
0.0077
CYS 35
0.0069
GLY 36
0.0068
TYR 37
0.0060
GLY 38
0.0065
THR 39
0.0069
ALA 40
0.0079
ARG 41
0.0065
CYS 42
0.0073
ARG 43
0.0071
LYS 44
0.0075
LYS 45
0.0064
CYS 46
0.0046
ARG 47
0.0045
SER 48
0.0050
GLN 49
0.0050
GLU 50
0.0050
TYR 51
0.0058
ARG 52
0.0059
ILE 53
0.0061
GLY 54
0.0068
ARG 55
0.0075
CYS 56
0.0082
PRO 57
0.0099
ASN 58
0.0104
THR 59
0.0094
TYR 60
0.0082
ALA 61
0.0063
CYS 62
0.0059
CYS 63
0.0056
LEU 64
0.0052
ARG 65
0.0051
LYS 66
0.0080
TRP 67
0.0087
ASP 68
0.0074
GLU 69
0.0084
SER 70
0.0071
LEU 71
0.0088
LEU 72
0.0096
ASN 73
0.0076
ARG 74
0.0074
THR 75
0.0093
LYS 76
0.0061
PRO 77
0.0048
GLU 78
0.0038
ALA 79
0.0026
ALA 80
0.0031
ALA 81
0.0088
LYS 82
0.0088
LYS 83
0.0083
GLU 84
0.0097
MET 85
0.0089
ASN 86
0.0075
LEU 87
0.0052
SER 88
0.0029
VAL 89
0.0018
GLY 90
0.0043
LEU 91
0.0085
GLY 92
0.0137
GLY 93
0.0189
GLY 94
0.0168
SER 95
0.0124
ASN 96
0.0051
LEU 97
0.0027
SER 98
0.0024
VAL 99
0.0055
GLY 100
0.0084
LEU 101
0.0100
GLY 102
0.0116
GLU 103
0.0116
ILE 104
0.0134
GLY 105
0.0145
GLY 106
0.0151
GLY 107
0.0138
SER 108
0.0125
LYS 109
0.0112
LEU 110
0.0110
LEU 111
0.0095
ASP 112
0.0085
ILE 113
0.0054
ASN 114
0.0076
LEU 115
0.0077
GLY 116
0.0117
ARG 117
0.0158
GLY 118
0.0155
GLY 119
0.0146
GLY 120
0.0116
SER 121
0.0081
MET 122
0.0055
VAL 123
0.0037
ASP 124
0.0020
LEU 125
0.0022
THR 126
0.0031
PHE 127
0.0039
GLY 128
0.0044
GLY 129
0.0050
VAL 130
0.0058
GLY 131
0.0044
GLY 132
0.0042
GLY 133
0.0044
SER 134
0.0042
THR 135
0.0045
PHE 136
0.0059
THR 137
0.0075
PHE 138
0.0062
PHE 139
0.0081
PRO 140
0.0075
LEU 141
0.0085
VAL 142
0.0088
ILE 143
0.0091
GLY 144
0.0110
GLY 145
0.0113
GLY 146
0.0117
SER 147
0.0106
ASP 148
0.0082
ALA 149
0.0075
MET 150
0.0057
TYR 151
0.0056
LEU 152
0.0053
GLY 153
0.0061
PHE 154
0.0061
ALA 155
0.0071
ALA 156
0.0033
GLY 157
0.0026
GLY 158
0.0021
GLY 159
0.0031
SER 160
0.0046
ALA 161
0.0024
GLY 162
0.0028
GLY 163
0.0031
GLU 164
0.0037
ASN 165
0.0034
HIS 166
0.0026
VAL 167
0.0019
ALA 168
0.0016
PHE 169
0.0029
GLY 170
0.0039
PRO 171
0.0068
GLY 172
0.0072
PRO 173
0.0073
GLY 174
0.0044
VAL 175
0.0025
ASP 176
0.0012
LEU 177
0.0018
THR 178
0.0028
PHE 179
0.0044
GLY 180
0.0058
GLY 181
0.0059
VAL 182
0.0041
GLN 183
0.0026
PHE 184
0.0010
ALA 185
0.0029
MET 186
0.0058
VAL 187
0.0116
ASN 188
0.0143
ASN 189
0.0209
GLY 190
0.0236
PRO 191
0.0179
GLY 192
0.0098
PRO 193
0.0152
GLY 194
0.0211
GLU 195
0.0061
SER 196
0.0083
PHE 197
0.0084
THR 198
0.0054
ALA 199
0.0078
GLN 200
0.0070
PRO 201
0.0028
ALA 202
0.0053
ASP 203
0.0087
MET 204
0.0090
GLN 205
0.0145
ALA 206
0.0199
GLY 207
0.0312
ILE 208
0.0155
LYS 209
0.0071
GLY 210
0.0452
PRO 211
0.0494
GLY 212
0.0250
PRO 213
0.0190
GLY 214
0.0438
GLY 215
0.0316
SER 216
0.0325
ILE 217
0.0298
GLN 218
0.0231
VAL 219
0.0144
ILE 220
0.0205
ASN 221
0.0217
GLY 222
0.0186
SER 223
0.0185
THR 224
0.0167
ILE 225
0.0139
GLY 226
0.0069
THR 227
0.0238
GLY 228
0.0306
SER 229
0.0390
LYS 230
0.0249
LYS 231
0.0105
THR 232
0.0060
ILE 233
0.0194
LEU 234
0.0277
ILE 235
0.0375
TYR 236
0.0374
SER 237
0.0303
ILE 238
0.0264
ILE 239
0.0232
GLY 240
0.0184
VAL 241
0.0109
LYS 242
0.0077
LYS 243
0.0066
GLY 244
0.0116
THR 245
0.0149
LEU 246
0.0318
ALA 247
0.0315
TRP 248
0.0355
ALA 249
0.0333
ARG 250
0.0371
THR 251
0.0349
GLY 252
0.0266
PHE 253
0.0192
SER 254
0.0114
PRO 255
0.0070
ALA 256
0.0096
LYS 257
0.0105
LYS 258
0.0224
LEU 259
0.0313
ASN 260
0.0498
ALA 261
0.0501
GLY 262
0.0323
VAL 263
0.0270
VAL 264
0.0122
ARG 265
0.0220
VAL 266
0.0183
PHE 267
0.0129
PHE 268
0.0076
LEU 269
0.0062
ASN 270
0.0105
GLN 271
0.0072
LYS 272
0.0074
LYS 273
0.0086
ALA 274
0.0077
LYS 275
0.0066
ASP 276
0.0099
VAL 277
0.0099
LEU 278
0.0070
ARG 279
0.0092
LYS 280
0.0121
THR 281
0.0096
SER 282
0.0121
ARG 283
0.0117
PRO 284
0.0222
MET 285
0.0319
VAL 286
0.0385
ASP 287
0.0293
LEU 288
0.0165
THR 289
0.0141
PHE 290
0.0083
GLY 291
0.0105
GLY 292
0.0293
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.