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 = 0.0902
GLU 27
0.0037
PRO 28
0.0040
CYS 29
0.0028
VAL 30
0.0040
GLU 31
0.0044
VAL 32
0.0074
VAL 33
0.0086
PRO 34
0.0076
ASN 35
0.0076
ILE 36
0.0078
THR 37
0.0056
TYR 38
0.0034
GLN 39
0.0036
CYS 40
0.0026
MET 41
0.0048
GLU 42
0.0056
LEU 43
0.0058
ASN 44
0.0056
PHE 45
0.0045
TYR 46
0.0051
LYS 47
0.0030
ILE 48
0.0021
PRO 49
0.0025
ASP 50
0.0045
ASN 51
0.0041
LEU 52
0.0033
PRO 53
0.0046
PHE 54
0.0051
SER 55
0.0057
THR 56
0.0046
LYS 57
0.0042
ASN 58
0.0034
LEU 59
0.0021
ASP 60
0.0020
LEU 61
0.0015
SER 62
0.0022
PHE 63
0.0019
ASN 64
0.0019
PRO 65
0.0019
LEU 66
0.0025
ARG 67
0.0047
HIS 68
0.0047
LEU 69
0.0039
GLY 70
0.0045
SER 71
0.0042
TYR 72
0.0029
SER 73
0.0023
PHE 74
0.0021
PHE 75
0.0022
SER 76
0.0025
PHE 77
0.0022
PRO 78
0.0021
GLU 79
0.0024
LEU 80
0.0024
GLN 81
0.0026
VAL 82
0.0012
LEU 83
0.0009
ASP 84
0.0006
LEU 85
0.0008
SER 86
0.0016
ARG 87
0.0036
CYS 88
0.0011
GLU 89
0.0035
ILE 90
0.0034
GLN 91
0.0059
THR 92
0.0053
ILE 93
0.0041
GLU 94
0.0046
ASP 95
0.0042
GLY 96
0.0041
ALA 97
0.0028
TYR 98
0.0020
GLN 99
0.0028
SER 100
0.0024
LEU 101
0.0019
SER 102
0.0017
HIS 103
0.0017
LEU 104
0.0012
SER 105
0.0015
THR 106
0.0014
LEU 107
0.0011
ILE 108
0.0021
LEU 109
0.0025
THR 110
0.0036
GLY 111
0.0045
ASN 112
0.0044
PRO 113
0.0062
ILE 114
0.0056
GLN 115
0.0074
SER 116
0.0069
LEU 117
0.0040
ALA 118
0.0039
LEU 119
0.0029
GLY 120
0.0032
ALA 121
0.0026
PHE 122
0.0014
SER 123
0.0019
GLY 124
0.0019
LEU 125
0.0012
SER 126
0.0023
SER 127
0.0017
LEU 128
0.0013
GLN 129
0.0019
LYS 130
0.0020
LEU 131
0.0017
VAL 132
0.0034
ALA 133
0.0038
VAL 134
0.0049
GLU 135
0.0057
THR 136
0.0051
ASN 137
0.0060
LEU 138
0.0047
ALA 139
0.0040
SER 140
0.0039
LEU 141
0.0041
GLU 142
0.0033
ASN 143
0.0033
PHE 144
0.0032
PRO 145
0.0035
ILE 146
0.0032
GLY 147
0.0040
HIS 148
0.0040
LEU 149
0.0029
LYS 150
0.0035
THR 151
0.0026
LEU 152
0.0017
LYS 153
0.0023
GLU 154
0.0026
LEU 155
0.0024
ASN 156
0.0029
VAL 157
0.0042
ALA 158
0.0043
HIS 159
0.0045
ASN 160
0.0043
LEU 161
0.0041
ILE 162
0.0038
GLN 163
0.0044
SER 164
0.0052
PHE 165
0.0046
LYS 166
0.0058
LEU 167
0.0055
PRO 168
0.0059
GLU 169
0.0065
TYR 170
0.0058
PHE 171
0.0052
SER 172
0.0056
ASN 173
0.0053
LEU 174
0.0041
THR 175
0.0039
ASN 176
0.0030
LEU 177
0.0019
GLU 178
0.0025
HIS 179
0.0026
LEU 180
0.0022
ASP 181
0.0026
LEU 182
0.0025
SER 183
0.0027
SER 184
0.0027
ASN 185
0.0024
LYS 186
0.0028
ILE 187
0.0037
GLN 188
0.0057
SER 189
0.0069
ILE 190
0.0066
TYR 191
0.0083
CYS 192
0.0088
THR 193
0.0089
ASP 194
0.0074
LEU 195
0.0062
ARG 196
0.0069
VAL 197
0.0060
LEU 198
0.0049
HIS 199
0.0055
GLN 200
0.0054
MET 201
0.0041
PRO 202
0.0028
LEU 203
0.0021
LEU 204
0.0021
ASN 205
0.0021
LEU 206
0.0023
SER 207
0.0026
LEU 208
0.0025
ASP 209
0.0028
LEU 210
0.0030
SER 211
0.0036
LEU 212
0.0038
ASN 213
0.0034
PRO 214
0.0045
MET 215
0.0050
ASN 216
0.0063
PHE 217
0.0078
ILE 218
0.0070
GLN 219
0.0082
PRO 220
0.0092
GLY 221
0.0081
ALA 222
0.0068
PHE 223
0.0059
LYS 224
0.0067
GLU 225
0.0055
ILE 226
0.0043
ARG 227
0.0039
LEU 228
0.0037
HIS 229
0.0039
LYS 230
0.0040
LEU 231
0.0041
THR 232
0.0044
LEU 233
0.0046
ARG 234
0.0050
ASN 235
0.0052
ASN 236
0.0048
PHE 237
0.0053
ASP 238
0.0049
SER 239
0.0046
LEU 240
0.0046
ASN 241
0.0049
VAL 242
0.0063
MET 243
0.0065
LYS 244
0.0066
THR 245
0.0069
CYS 246
0.0071
ILE 247
0.0072
GLN 248
0.0076
GLY 249
0.0069
LEU 250
0.0066
ALA 251
0.0071
GLY 252
0.0058
LEU 253
0.0054
GLU 254
0.0054
VAL 255
0.0054
HIS 256
0.0055
ARG 257
0.0043
LEU 258
0.0043
VAL 259
0.0044
LEU 260
0.0044
GLY 261
0.0045
GLU 262
0.0047
PHE 263
0.0048
ARG 264
0.0043
ASN 265
0.0051
GLU 266
0.0054
GLY 267
0.0046
ASN 268
0.0041
LEU 269
0.0040
GLU 270
0.0035
LYS 271
0.0034
PHE 272
0.0035
ASP 273
0.0037
LYS 274
0.0036
SER 275
0.0047
ALA 276
0.0047
LEU 277
0.0051
GLU 278
0.0056
GLY 279
0.0064
LEU 280
0.0061
CYS 281
0.0063
ASN 282
0.0068
LEU 283
0.0062
THR 284
0.0063
ILE 285
0.0060
GLU 286
0.0061
GLU 287
0.0038
PHE 288
0.0035
ARG 289
0.0032
LEU 290
0.0031
ALA 291
0.0030
TYR 292
0.0024
LEU 293
0.0025
ASP 294
0.0023
TYR 295
0.0032
TYR 296
0.0033
LEU 297
0.0061
ASP 298
0.0072
GLY 299
0.0059
ILE 300
0.0048
ILE 301
0.0056
ASP 302
0.0050
LEU 303
0.0051
PHE 304
0.0046
ASN 305
0.0049
CYS 306
0.0058
LEU 307
0.0046
THR 308
0.0045
ASN 309
0.0047
VAL 310
0.0043
SER 311
0.0040
SER 312
0.0026
PHE 313
0.0021
SER 314
0.0020
LEU 315
0.0023
VAL 316
0.0025
SER 317
0.0022
VAL 318
0.0037
THR 319
0.0049
ILE 320
0.0059
GLU 321
0.0072
ARG 322
0.0075
VAL 323
0.0060
LYS 324
0.0057
ASP 325
0.0053
PHE 326
0.0038
SER 327
0.0029
TYR 328
0.0030
ASN 329
0.0021
PHE 330
0.0028
GLY 331
0.0032
TRP 332
0.0014
GLN 333
0.0017
HIS 334
0.0010
LEU 335
0.0008
GLU 336
0.0016
LEU 337
0.0026
VAL 338
0.0026
ASN 339
0.0038
CYS 340
0.0047
LYS 341
0.0061
PHE 342
0.0074
GLY 343
0.0083
GLN 344
0.0078
PHE 345
0.0068
PRO 346
0.0061
THR 347
0.0053
LEU 348
0.0036
LYS 349
0.0018
LEU 350
0.0003
LYS 351
0.0019
SER 352
0.0029
LEU 353
0.0019
LYS 354
0.0023
ARG 355
0.0017
LEU 356
0.0031
THR 357
0.0038
PHE 358
0.0043
THR 359
0.0045
SER 360
0.0050
ASN 361
0.0053
LYS 362
0.0073
GLY 363
0.0082
GLY 364
0.0087
ASN 365
0.0079
ALA 366
0.0085
PHE 367
0.0085
SER 368
0.0073
GLU 369
0.0060
VAL 370
0.0049
ASP 371
0.0035
LEU 372
0.0036
PRO 373
0.0051
SER 374
0.0033
LEU 375
0.0038
GLU 376
0.0052
PHE 377
0.0061
LEU 378
0.0058
ASP 379
0.0057
LEU 380
0.0055
SER 381
0.0056
ARG 382
0.0052
ASN 383
0.0056
GLY 384
0.0056
LEU 385
0.0062
SER 386
0.0070
PHE 387
0.0075
LYS 388
0.0097
GLY 389
0.0104
CYS 390
0.0079
CYS 391
0.0074
SER 392
0.0069
GLN 393
0.0076
SER 394
0.0078
ASP 395
0.0071
PHE 396
0.0075
GLY 397
0.0062
THR 398
0.0073
ILE 399
0.0100
SER 400
0.0089
LEU 401
0.0096
LYS 402
0.0091
TYR 403
0.0081
LEU 404
0.0065
ASP 405
0.0058
LEU 406
0.0045
SER 407
0.0032
PHE 408
0.0032
ASN 409
0.0035
GLY 410
0.0045
VAL 411
0.0062
ILE 412
0.0065
THR 413
0.0087
MET 414
0.0083
SER 415
0.0104
SER 416
0.0096
ASN 417
0.0072
PHE 418
0.0067
LEU 419
0.0094
GLY 420
0.0107
LEU 421
0.0085
GLU 422
0.0088
GLN 423
0.0095
LEU 424
0.0075
GLU 425
0.0070
HIS 426
0.0066
LEU 427
0.0025
ASP 428
0.0018
PHE 429
0.0014
GLN 430
0.0027
HIS 431
0.0034
SER 432
0.0026
ASN 433
0.0049
LEU 434
0.0061
LYS 435
0.0086
GLN 436
0.0106
MET 437
0.0084
SER 438
0.0108
GLU 439
0.0123
PHE 440
0.0114
SER 441
0.0094
VAL 442
0.0071
PHE 443
0.0052
LEU 444
0.0078
SER 445
0.0080
LEU 446
0.0050
ARG 447
0.0056
ASN 448
0.0044
LEU 449
0.0025
ILE 450
0.0029
TYR 451
0.0043
LEU 452
0.0019
ASP 453
0.0025
ILE 454
0.0035
SER 455
0.0045
HIS 456
0.0052
THR 457
0.0055
HIS 458
0.0070
THR 459
0.0070
ARG 460
0.0083
VAL 461
0.0080
ALA 462
0.0095
PHE 463
0.0097
ASN 464
0.0098
GLY 465
0.0091
ILE 466
0.0078
PHE 467
0.0063
ASN 468
0.0075
GLY 469
0.0062
LEU 470
0.0044
SER 471
0.0051
SER 472
0.0043
LEU 473
0.0047
GLU 474
0.0063
VAL 475
0.0065
LEU 476
0.0060
LYS 477
0.0049
MET 478
0.0053
ALA 479
0.0055
GLY 480
0.0059
ASN 481
0.0061
SER 482
0.0070
PHE 483
0.0062
GLN 484
0.0063
GLU 485
0.0058
ASN 486
0.0055
PHE 487
0.0030
LEU 488
0.0045
PRO 489
0.0047
ASP 490
0.0060
ILE 491
0.0072
PHE 492
0.0067
THR 493
0.0075
GLU 494
0.0071
LEU 495
0.0072
ARG 496
0.0084
ASN 497
0.0088
LEU 498
0.0081
THR 499
0.0087
PHE 500
0.0079
LEU 501
0.0069
ASP 502
0.0056
LEU 503
0.0049
SER 504
0.0049
GLN 505
0.0047
CYS 506
0.0044
GLN 507
0.0046
LEU 508
0.0032
GLU 509
0.0022
GLN 510
0.0010
LEU 511
0.0013
SER 512
0.0030
PRO 513
0.0033
THR 514
0.0049
ALA 515
0.0046
PHE 516
0.0050
ASN 517
0.0065
SER 518
0.0080
LEU 519
0.0076
SER 520
0.0081
SER 521
0.0088
LEU 522
0.0073
GLN 523
0.0074
VAL 524
0.0064
LEU 525
0.0049
ASN 526
0.0044
MET 527
0.0032
SER 528
0.0037
HIS 529
0.0041
ASN 530
0.0032
ASN 531
0.0028
PHE 532
0.0035
PHE 533
0.0051
SER 534
0.0052
LEU 535
0.0045
ASP 536
0.0043
THR 537
0.0030
PHE 538
0.0041
PRO 539
0.0032
TYR 540
0.0018
LYS 541
0.0030
CYS 542
0.0052
LEU 543
0.0045
ASN 544
0.0056
SER 545
0.0059
LEU 546
0.0043
GLN 547
0.0034
VAL 548
0.0031
LEU 549
0.0022
ASP 550
0.0030
TYR 551
0.0035
SER 552
0.0047
LEU 553
0.0052
ASN 554
0.0050
HIS 555
0.0054
ILE 556
0.0053
MET 557
0.0072
THR 558
0.0074
SER 559
0.0068
LYS 560
0.0073
LYS 561
0.0068
GLN 562
0.0080
GLU 563
0.0072
LEU 564
0.0065
GLN 565
0.0070
HIS 566
0.0056
PHE 567
0.0035
PRO 568
0.0023
SER 569
0.0015
SER 570
0.0016
LEU 571
0.0021
ALA 572
0.0025
PHE 573
0.0031
LEU 574
0.0039
ASN 575
0.0045
LEU 576
0.0055
THR 577
0.0057
GLN 578
0.0060
ASN 579
0.0060
ASP 580
0.0063
PHE 581
0.0062
ALA 582
0.0039
CYS 583
0.0035
THR 584
0.0048
CYS 585
0.0087
GLU 586
0.0097
HIS 587
0.0034
GLN 588
0.0010
SER 589
0.0037
PHE 590
0.0058
LEU 591
0.0043
GLN 592
0.0043
TRP 593
0.0066
ILE 594
0.0083
LYS 595
0.0078
ASP 596
0.0077
GLN 597
0.0077
ARG 598
0.0073
GLN 599
0.0077
LEU 600
0.0071
LEU 601
0.0063
VAL 602
0.0077
GLU 603
0.0072
VAL 604
0.0072
GLU 605
0.0067
ARG 606
0.0062
MET 607
0.0096
GLU 608
0.0094
CYS 609
0.0075
ALA 610
0.0081
THR 611
0.0060
PRO 612
0.0076
SER 613
0.0131
ASP 614
0.0174
LYS 615
0.0141
GLN 616
0.0150
GLY 617
0.0138
MET 618
0.0125
PRO 619
0.0117
VAL 620
0.0086
LEU 621
0.0087
SER 622
0.0152
LEU 623
0.0103
ASN 624
0.0119
ILE 625
0.0092
THR 626
0.0138
CYS 627
0.0175
GLU 1
0.0370
ALA 2
0.0363
ALA 3
0.0266
ALA 4
0.0134
LYS 5
0.0258
MET 6
0.0199
GLN 7
0.0292
ARG 8
0.0311
LEU 9
0.0213
VAL 10
0.0267
LEU 11
0.0066
LEU 12
0.0208
LEU 13
0.0063
ALA 14
0.0205
ILE 15
0.0336
SER 16
0.0261
LEU 17
0.0241
LEU 18
0.0510
LEU 19
0.0456
TYR 20
0.0176
GLN 21
0.0322
ASP 22
0.0349
LEU 23
0.0140
PRO 24
0.0148
VAL 25
0.0252
ARG 26
0.0168
SER 27
0.0107
GLU 28
0.0136
PHE 29
0.0116
GLU 30
0.0060
LEU 31
0.0055
ASP 32
0.0064
ARG 33
0.0063
ILE 34
0.0055
CYS 35
0.0057
GLY 36
0.0030
TYR 37
0.0031
GLY 38
0.0038
THR 39
0.0068
ALA 40
0.0065
ARG 41
0.0047
CYS 42
0.0041
ARG 43
0.0025
LYS 44
0.0018
LYS 45
0.0034
CYS 46
0.0038
ARG 47
0.0031
SER 48
0.0040
GLN 49
0.0034
GLU 50
0.0041
TYR 51
0.0077
ARG 52
0.0077
ILE 53
0.0090
GLY 54
0.0088
ARG 55
0.0077
CYS 56
0.0072
PRO 57
0.0072
ASN 58
0.0061
THR 59
0.0059
TYR 60
0.0059
ALA 61
0.0049
CYS 62
0.0055
CYS 63
0.0044
LEU 64
0.0051
ARG 65
0.0038
LYS 66
0.0061
TRP 67
0.0062
ASP 68
0.0044
GLU 69
0.0034
SER 70
0.0037
LEU 71
0.0052
LEU 72
0.0060
ASN 73
0.0056
ARG 74
0.0061
THR 75
0.0074
LYS 76
0.0135
PRO 77
0.0186
GLU 78
0.0160
ALA 79
0.0245
ALA 80
0.0295
ALA 81
0.0260
LYS 82
0.0194
LYS 83
0.0124
GLU 84
0.0052
MET 85
0.0099
ASN 86
0.0117
LEU 87
0.0110
SER 88
0.0104
VAL 89
0.0109
GLY 90
0.0112
LEU 91
0.0149
GLY 92
0.0192
GLY 93
0.0195
GLY 94
0.0196
SER 95
0.0135
ASN 96
0.0121
LEU 97
0.0111
SER 98
0.0121
VAL 99
0.0115
GLY 100
0.0126
LEU 101
0.0123
GLY 102
0.0106
GLU 103
0.0094
ILE 104
0.0096
GLY 105
0.0110
GLY 106
0.0082
GLY 107
0.0087
SER 108
0.0093
LYS 109
0.0037
LEU 110
0.0055
LEU 111
0.0066
ASP 112
0.0071
ILE 113
0.0086
ASN 114
0.0087
LEU 115
0.0116
GLY 116
0.0207
ARG 117
0.0162
GLY 118
0.0048
GLY 119
0.0050
GLY 120
0.0147
SER 121
0.0179
MET 122
0.0118
VAL 123
0.0119
ASP 124
0.0074
LEU 125
0.0116
THR 126
0.0162
PHE 127
0.0141
GLY 128
0.0136
GLY 129
0.0139
VAL 130
0.0119
GLY 131
0.0250
GLY 132
0.0187
GLY 133
0.0128
SER 134
0.0040
THR 135
0.0061
PHE 136
0.0063
THR 137
0.0046
PHE 138
0.0052
PHE 139
0.0087
PRO 140
0.0108
LEU 141
0.0102
VAL 142
0.0089
ILE 143
0.0168
GLY 144
0.0203
GLY 145
0.0273
GLY 146
0.0211
SER 147
0.0211
ASP 148
0.0229
ALA 149
0.0120
MET 150
0.0114
TYR 151
0.0052
LEU 152
0.0053
GLY 153
0.0055
PHE 154
0.0055
ALA 155
0.0063
ALA 156
0.0091
GLY 157
0.0103
GLY 158
0.0062
GLY 159
0.0067
SER 160
0.0179
ALA 161
0.0117
GLY 162
0.0121
GLY 163
0.0138
GLU 164
0.0143
ASN 165
0.0154
HIS 166
0.0099
VAL 167
0.0097
ALA 168
0.0081
PHE 169
0.0089
GLY 170
0.0076
PRO 171
0.0124
GLY 172
0.0128
PRO 173
0.0201
GLY 174
0.0126
VAL 175
0.0067
ASP 176
0.0035
LEU 177
0.0055
THR 178
0.0067
PHE 179
0.0108
GLY 180
0.0136
GLY 181
0.0198
VAL 182
0.0156
GLN 183
0.0089
PHE 184
0.0028
ALA 185
0.0081
MET 186
0.0200
VAL 187
0.0199
ASN 188
0.0188
ASN 189
0.0319
GLY 190
0.0352
PRO 191
0.0578
GLY 192
0.0322
PRO 193
0.0144
GLY 194
0.0302
GLU 195
0.0044
SER 196
0.0445
PHE 197
0.0289
THR 198
0.0232
ALA 199
0.0307
GLN 200
0.0123
PRO 201
0.0478
ALA 202
0.0183
ASP 203
0.0376
MET 204
0.0619
GLN 205
0.0648
ALA 206
0.0844
GLY 207
0.0710
ILE 208
0.0350
LYS 209
0.0436
GLY 210
0.0902
PRO 211
0.0364
GLY 212
0.0345
PRO 213
0.0309
GLY 214
0.0361
GLY 215
0.0366
SER 216
0.0733
ILE 217
0.0512
GLN 218
0.0355
VAL 219
0.0139
ILE 220
0.0142
ASN 221
0.0485
GLY 222
0.0310
SER 223
0.0201
THR 224
0.0123
ILE 225
0.0093
GLY 226
0.0173
THR 227
0.0122
GLY 228
0.0047
SER 229
0.0137
LYS 230
0.0122
LYS 231
0.0063
THR 232
0.0055
ILE 233
0.0053
LEU 234
0.0029
ILE 235
0.0049
TYR 236
0.0052
SER 237
0.0062
ILE 238
0.0059
ILE 239
0.0052
GLY 240
0.0054
VAL 241
0.0014
LYS 242
0.0027
LYS 243
0.0037
GLY 244
0.0052
THR 245
0.0050
LEU 246
0.0030
ALA 247
0.0033
TRP 248
0.0031
ALA 249
0.0040
ARG 250
0.0041
THR 251
0.0039
GLY 252
0.0034
PHE 253
0.0029
SER 254
0.0032
PRO 255
0.0040
ALA 256
0.0048
LYS 257
0.0039
LYS 258
0.0047
LEU 259
0.0046
ASN 260
0.0049
ALA 261
0.0036
GLY 262
0.0026
VAL 263
0.0052
VAL 264
0.0074
ARG 265
0.0059
VAL 266
0.0034
PHE 267
0.0021
PHE 268
0.0048
LEU 269
0.0045
ASN 270
0.0076
GLN 271
0.0058
LYS 272
0.0048
LYS 273
0.0044
ALA 274
0.0048
LYS 275
0.0048
ASP 276
0.0033
VAL 277
0.0034
LEU 278
0.0030
ARG 279
0.0031
LYS 280
0.0034
THR 281
0.0078
SER 282
0.0085
ARG 283
0.0056
PRO 284
0.0056
MET 285
0.0024
VAL 286
0.0072
ASP 287
0.0056
LEU 288
0.0026
THR 289
0.0012
PHE 290
0.0025
GLY 291
0.0113
GLY 292
0.0166
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.