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 = 0.0510
GLU 27
0.0094
PRO 28
0.0072
CYS 29
0.0040
VAL 30
0.0044
GLU 31
0.0077
VAL 32
0.0106
VAL 33
0.0129
PRO 34
0.0130
ASN 35
0.0111
ILE 36
0.0095
THR 37
0.0072
TYR 38
0.0039
GLN 39
0.0049
CYS 40
0.0058
MET 41
0.0090
GLU 42
0.0112
LEU 43
0.0102
ASN 44
0.0112
PHE 45
0.0093
TYR 46
0.0103
LYS 47
0.0115
ILE 48
0.0083
PRO 49
0.0068
ASP 50
0.0087
ASN 51
0.0086
LEU 52
0.0066
PRO 53
0.0069
PHE 54
0.0058
SER 55
0.0057
THR 56
0.0040
LYS 57
0.0036
ASN 58
0.0042
LEU 59
0.0038
ASP 60
0.0057
LEU 61
0.0070
SER 62
0.0087
PHE 63
0.0097
ASN 64
0.0092
PRO 65
0.0094
LEU 66
0.0082
ARG 67
0.0058
HIS 68
0.0046
LEU 69
0.0044
GLY 70
0.0036
SER 71
0.0032
TYR 72
0.0046
SER 73
0.0050
PHE 74
0.0038
PHE 75
0.0030
SER 76
0.0025
PHE 77
0.0031
PRO 78
0.0027
GLU 79
0.0016
LEU 80
0.0024
GLN 81
0.0036
VAL 82
0.0045
LEU 83
0.0048
ASP 84
0.0054
LEU 85
0.0060
SER 86
0.0067
ARG 87
0.0066
CYS 88
0.0063
GLU 89
0.0051
ILE 90
0.0050
GLN 91
0.0042
THR 92
0.0038
ILE 93
0.0038
GLU 94
0.0037
ASP 95
0.0037
GLY 96
0.0038
ALA 97
0.0044
TYR 98
0.0042
GLN 99
0.0043
SER 100
0.0041
LEU 101
0.0040
SER 102
0.0049
HIS 103
0.0047
LEU 104
0.0043
SER 105
0.0042
THR 106
0.0038
LEU 107
0.0041
ILE 108
0.0041
LEU 109
0.0035
THR 110
0.0042
GLY 111
0.0042
ASN 112
0.0043
PRO 113
0.0040
ILE 114
0.0037
GLN 115
0.0043
SER 116
0.0043
LEU 117
0.0051
ALA 118
0.0056
LEU 119
0.0052
GLY 120
0.0048
ALA 121
0.0041
PHE 122
0.0035
SER 123
0.0045
GLY 124
0.0048
LEU 125
0.0037
SER 126
0.0043
SER 127
0.0043
LEU 128
0.0030
GLN 129
0.0031
LYS 130
0.0029
LEU 131
0.0018
VAL 132
0.0033
ALA 133
0.0028
VAL 134
0.0041
GLU 135
0.0044
THR 136
0.0035
ASN 137
0.0056
LEU 138
0.0060
ALA 139
0.0077
SER 140
0.0079
LEU 141
0.0071
GLU 142
0.0074
ASN 143
0.0071
PHE 144
0.0053
PRO 145
0.0044
ILE 146
0.0029
GLY 147
0.0048
HIS 148
0.0041
LEU 149
0.0020
LYS 150
0.0015
THR 151
0.0014
LEU 152
0.0010
LYS 153
0.0028
GLU 154
0.0034
LEU 155
0.0031
ASN 156
0.0040
VAL 157
0.0057
ALA 158
0.0068
HIS 159
0.0072
ASN 160
0.0071
LEU 161
0.0082
ILE 162
0.0086
GLN 163
0.0082
SER 164
0.0079
PHE 165
0.0079
LYS 166
0.0077
LEU 167
0.0084
PRO 168
0.0080
GLU 169
0.0070
TYR 170
0.0063
PHE 171
0.0059
SER 172
0.0057
ASN 173
0.0042
LEU 174
0.0034
THR 175
0.0028
ASN 176
0.0024
LEU 177
0.0031
GLU 178
0.0042
HIS 179
0.0049
LEU 180
0.0052
ASP 181
0.0060
LEU 182
0.0067
SER 183
0.0073
SER 184
0.0077
ASN 185
0.0075
LYS 186
0.0081
ILE 187
0.0075
GLN 188
0.0062
SER 189
0.0063
ILE 190
0.0073
TYR 191
0.0073
CYS 192
0.0075
THR 193
0.0072
ASP 194
0.0082
LEU 195
0.0087
ARG 196
0.0080
VAL 197
0.0074
LEU 198
0.0077
HIS 199
0.0070
GLN 200
0.0062
MET 201
0.0064
PRO 202
0.0057
LEU 203
0.0053
LEU 204
0.0050
ASN 205
0.0045
LEU 206
0.0044
SER 207
0.0058
LEU 208
0.0058
ASP 209
0.0060
LEU 210
0.0060
SER 211
0.0064
LEU 212
0.0068
ASN 213
0.0066
PRO 214
0.0056
MET 215
0.0055
ASN 216
0.0046
PHE 217
0.0057
ILE 218
0.0073
GLN 219
0.0073
PRO 220
0.0086
GLY 221
0.0101
ALA 222
0.0095
PHE 223
0.0104
LYS 224
0.0112
GLU 225
0.0126
ILE 226
0.0123
ARG 227
0.0086
LEU 228
0.0082
HIS 229
0.0084
LYS 230
0.0075
LEU 231
0.0068
THR 232
0.0070
LEU 233
0.0063
ARG 234
0.0057
ASN 235
0.0051
ASN 236
0.0053
PHE 237
0.0038
ASP 238
0.0020
SER 239
0.0010
LEU 240
0.0034
ASN 241
0.0041
VAL 242
0.0037
MET 243
0.0051
LYS 244
0.0066
THR 245
0.0067
CYS 246
0.0073
ILE 247
0.0079
GLN 248
0.0088
GLY 249
0.0092
LEU 250
0.0101
ALA 251
0.0111
GLY 252
0.0112
LEU 253
0.0105
GLU 254
0.0101
VAL 255
0.0090
HIS 256
0.0087
ARG 257
0.0080
LEU 258
0.0072
VAL 259
0.0066
LEU 260
0.0056
GLY 261
0.0049
GLU 262
0.0037
PHE 263
0.0052
ARG 264
0.0053
ASN 265
0.0076
GLU 266
0.0071
GLY 267
0.0054
ASN 268
0.0033
LEU 269
0.0015
GLU 270
0.0035
LYS 271
0.0041
PHE 272
0.0031
ASP 273
0.0049
LYS 274
0.0061
SER 275
0.0071
ALA 276
0.0057
LEU 277
0.0060
GLU 278
0.0078
GLY 279
0.0088
LEU 280
0.0088
CYS 281
0.0103
ASN 282
0.0105
LEU 283
0.0102
THR 284
0.0099
ILE 285
0.0082
GLU 286
0.0080
GLU 287
0.0065
PHE 288
0.0055
ARG 289
0.0053
LEU 290
0.0043
ALA 291
0.0048
TYR 292
0.0036
LEU 293
0.0023
ASP 294
0.0030
TYR 295
0.0030
TYR 296
0.0035
LEU 297
0.0035
ASP 298
0.0041
GLY 299
0.0038
ILE 300
0.0039
ILE 301
0.0048
ASP 302
0.0048
LEU 303
0.0039
PHE 304
0.0043
ASN 305
0.0055
CYS 306
0.0066
LEU 307
0.0049
THR 308
0.0042
ASN 309
0.0056
VAL 310
0.0062
SER 311
0.0068
SER 312
0.0058
PHE 313
0.0047
SER 314
0.0044
LEU 315
0.0034
VAL 316
0.0036
SER 317
0.0036
VAL 318
0.0030
THR 319
0.0032
ILE 320
0.0031
GLU 321
0.0037
ARG 322
0.0032
VAL 323
0.0035
LYS 324
0.0036
ASP 325
0.0042
PHE 326
0.0047
SER 327
0.0034
TYR 328
0.0031
ASN 329
0.0035
PHE 330
0.0043
GLY 331
0.0049
TRP 332
0.0051
GLN 333
0.0062
HIS 334
0.0060
LEU 335
0.0050
GLU 336
0.0049
LEU 337
0.0035
VAL 338
0.0033
ASN 339
0.0032
CYS 340
0.0033
LYS 341
0.0034
PHE 342
0.0035
GLY 343
0.0034
GLN 344
0.0036
PHE 345
0.0040
PRO 346
0.0046
THR 347
0.0057
LEU 348
0.0061
LYS 349
0.0065
LEU 350
0.0069
LYS 351
0.0074
SER 352
0.0072
LEU 353
0.0069
LYS 354
0.0072
ARG 355
0.0069
LEU 356
0.0063
THR 357
0.0046
PHE 358
0.0037
THR 359
0.0026
SER 360
0.0017
ASN 361
0.0020
LYS 362
0.0017
GLY 363
0.0024
GLY 364
0.0028
ASN 365
0.0023
ALA 366
0.0029
PHE 367
0.0048
SER 368
0.0062
GLU 369
0.0073
VAL 370
0.0074
ASP 371
0.0087
LEU 372
0.0084
PRO 373
0.0088
SER 374
0.0087
LEU 375
0.0081
GLU 376
0.0079
PHE 377
0.0071
LEU 378
0.0055
ASP 379
0.0042
LEU 380
0.0028
SER 381
0.0023
ARG 382
0.0034
ASN 383
0.0025
GLY 384
0.0029
LEU 385
0.0023
SER 386
0.0034
PHE 387
0.0050
LYS 388
0.0084
GLY 389
0.0097
CYS 390
0.0067
CYS 391
0.0058
SER 392
0.0083
GLN 393
0.0094
SER 394
0.0108
ASP 395
0.0087
PHE 396
0.0083
GLY 397
0.0097
THR 398
0.0091
ILE 399
0.0092
SER 400
0.0089
LEU 401
0.0078
LYS 402
0.0069
TYR 403
0.0058
LEU 404
0.0040
ASP 405
0.0037
LEU 406
0.0028
SER 407
0.0049
PHE 408
0.0067
ASN 409
0.0057
GLY 410
0.0063
VAL 411
0.0065
ILE 412
0.0058
THR 413
0.0081
MET 414
0.0078
SER 415
0.0098
SER 416
0.0087
ASN 417
0.0075
PHE 418
0.0059
LEU 419
0.0083
GLY 420
0.0089
LEU 421
0.0064
GLU 422
0.0064
GLN 423
0.0067
LEU 424
0.0048
GLU 425
0.0054
HIS 426
0.0056
LEU 427
0.0041
ASP 428
0.0050
PHE 429
0.0052
GLN 430
0.0068
HIS 431
0.0077
SER 432
0.0071
ASN 433
0.0082
LEU 434
0.0074
LYS 435
0.0091
GLN 436
0.0107
MET 437
0.0076
SER 438
0.0096
GLU 439
0.0097
PHE 440
0.0080
SER 441
0.0059
VAL 442
0.0064
PHE 443
0.0047
LEU 444
0.0056
SER 445
0.0048
LEU 446
0.0031
ARG 447
0.0037
ASN 448
0.0034
LEU 449
0.0039
ILE 450
0.0059
TYR 451
0.0068
LEU 452
0.0066
ASP 453
0.0068
ILE 454
0.0068
SER 455
0.0071
HIS 456
0.0072
THR 457
0.0076
HIS 458
0.0076
THR 459
0.0072
ARG 460
0.0070
VAL 461
0.0066
ALA 462
0.0068
PHE 463
0.0066
ASN 464
0.0064
GLY 465
0.0063
ILE 466
0.0066
PHE 467
0.0067
ASN 468
0.0068
GLY 469
0.0060
LEU 470
0.0057
SER 471
0.0060
SER 472
0.0065
LEU 473
0.0068
GLU 474
0.0071
VAL 475
0.0073
LEU 476
0.0074
LYS 477
0.0064
MET 478
0.0062
ALA 479
0.0058
GLY 480
0.0057
ASN 481
0.0060
SER 482
0.0046
PHE 483
0.0044
GLN 484
0.0053
GLU 485
0.0048
ASN 486
0.0031
PHE 487
0.0042
LEU 488
0.0036
PRO 489
0.0053
ASP 490
0.0059
ILE 491
0.0075
PHE 492
0.0071
THR 493
0.0079
GLU 494
0.0087
LEU 495
0.0080
ARG 496
0.0084
ASN 497
0.0083
LEU 498
0.0073
THR 499
0.0068
PHE 500
0.0060
LEU 501
0.0055
ASP 502
0.0042
LEU 503
0.0034
SER 504
0.0022
GLN 505
0.0018
CYS 506
0.0030
GLN 507
0.0024
LEU 508
0.0024
GLU 509
0.0036
GLN 510
0.0035
LEU 511
0.0025
SER 512
0.0052
PRO 513
0.0039
THR 514
0.0042
ALA 515
0.0043
PHE 516
0.0033
ASN 517
0.0043
SER 518
0.0061
LEU 519
0.0057
SER 520
0.0060
SER 521
0.0071
LEU 522
0.0046
GLN 523
0.0049
VAL 524
0.0037
LEU 525
0.0022
ASN 526
0.0015
MET 527
0.0020
SER 528
0.0030
HIS 529
0.0034
ASN 530
0.0030
ASN 531
0.0038
PHE 532
0.0041
PHE 533
0.0052
SER 534
0.0055
LEU 535
0.0051
ASP 536
0.0051
THR 537
0.0050
PHE 538
0.0051
PRO 539
0.0033
TYR 540
0.0020
LYS 541
0.0030
CYS 542
0.0015
LEU 543
0.0020
ASN 544
0.0041
SER 545
0.0048
LEU 546
0.0033
GLN 547
0.0039
VAL 548
0.0035
LEU 549
0.0031
ASP 550
0.0034
TYR 551
0.0042
SER 552
0.0054
LEU 553
0.0058
ASN 554
0.0052
HIS 555
0.0051
ILE 556
0.0045
MET 557
0.0045
THR 558
0.0060
SER 559
0.0071
LYS 560
0.0083
LYS 561
0.0093
GLN 562
0.0102
GLU 563
0.0095
LEU 564
0.0083
GLN 565
0.0093
HIS 566
0.0078
PHE 567
0.0048
PRO 568
0.0036
SER 569
0.0058
SER 570
0.0051
LEU 571
0.0048
ALA 572
0.0046
PHE 573
0.0049
LEU 574
0.0048
ASN 575
0.0052
LEU 576
0.0054
THR 577
0.0058
GLN 578
0.0055
ASN 579
0.0048
ASP 580
0.0043
PHE 581
0.0031
ALA 582
0.0025
CYS 583
0.0033
THR 584
0.0045
CYS 585
0.0049
GLU 586
0.0033
HIS 587
0.0019
GLN 588
0.0032
SER 589
0.0047
PHE 590
0.0054
LEU 591
0.0049
GLN 592
0.0062
TRP 593
0.0073
ILE 594
0.0071
LYS 595
0.0082
ASP 596
0.0096
GLN 597
0.0073
ARG 598
0.0058
GLN 599
0.0069
LEU 600
0.0070
LEU 601
0.0049
VAL 602
0.0087
GLU 603
0.0069
VAL 604
0.0059
GLU 605
0.0043
ARG 606
0.0040
MET 607
0.0041
GLU 608
0.0019
CYS 609
0.0024
ALA 610
0.0038
THR 611
0.0058
PRO 612
0.0084
SER 613
0.0110
ASP 614
0.0122
LYS 615
0.0088
GLN 616
0.0067
GLY 617
0.0048
MET 618
0.0061
PRO 619
0.0058
VAL 620
0.0052
LEU 621
0.0087
SER 622
0.0128
LEU 623
0.0098
ASN 624
0.0126
ILE 625
0.0098
THR 626
0.0134
CYS 627
0.0216
GLU 1
0.0121
ALA 2
0.0101
ALA 3
0.0084
ALA 4
0.0107
LYS 5
0.0114
MET 6
0.0081
GLN 7
0.0097
ARG 8
0.0097
LEU 9
0.0083
VAL 10
0.0090
LEU 11
0.0055
LEU 12
0.0040
LEU 13
0.0057
ALA 14
0.0072
ILE 15
0.0063
SER 16
0.0036
LEU 17
0.0029
LEU 18
0.0051
LEU 19
0.0044
TYR 20
0.0026
GLN 21
0.0057
ASP 22
0.0066
LEU 23
0.0063
PRO 24
0.0072
VAL 25
0.0063
ARG 26
0.0085
SER 27
0.0076
GLU 28
0.0087
PHE 29
0.0080
GLU 30
0.0070
LEU 31
0.0073
ASP 32
0.0075
ARG 33
0.0074
ILE 34
0.0073
CYS 35
0.0075
GLY 36
0.0063
TYR 37
0.0081
GLY 38
0.0083
THR 39
0.0087
ALA 40
0.0067
ARG 41
0.0063
CYS 42
0.0068
ARG 43
0.0088
LYS 44
0.0112
LYS 45
0.0108
CYS 46
0.0078
ARG 47
0.0072
SER 48
0.0067
GLN 49
0.0061
GLU 50
0.0067
TYR 51
0.0073
ARG 52
0.0061
ILE 53
0.0040
GLY 54
0.0038
ARG 55
0.0041
CYS 56
0.0046
PRO 57
0.0051
ASN 58
0.0068
THR 59
0.0055
TYR 60
0.0084
ALA 61
0.0064
CYS 62
0.0058
CYS 63
0.0061
LEU 64
0.0055
ARG 65
0.0060
LYS 66
0.0107
TRP 67
0.0117
ASP 68
0.0090
GLU 69
0.0085
SER 70
0.0071
LEU 71
0.0101
LEU 72
0.0104
ASN 73
0.0074
ARG 74
0.0082
THR 75
0.0104
LYS 76
0.0101
PRO 77
0.0094
GLU 78
0.0070
ALA 79
0.0073
ALA 80
0.0090
ALA 81
0.0158
LYS 82
0.0107
LYS 83
0.0095
GLU 84
0.0068
MET 85
0.0088
ASN 86
0.0149
LEU 87
0.0154
SER 88
0.0152
VAL 89
0.0155
GLY 90
0.0160
LEU 91
0.0097
GLY 92
0.0135
GLY 93
0.0178
GLY 94
0.0164
SER 95
0.0096
ASN 96
0.0127
LEU 97
0.0117
SER 98
0.0115
VAL 99
0.0130
GLY 100
0.0128
LEU 101
0.0124
GLY 102
0.0111
GLU 103
0.0159
ILE 104
0.0240
GLY 105
0.0306
GLY 106
0.0061
GLY 107
0.0123
SER 108
0.0184
LYS 109
0.0212
LEU 110
0.0281
LEU 111
0.0229
ASP 112
0.0216
ILE 113
0.0171
ASN 114
0.0170
LEU 115
0.0141
GLY 116
0.0063
ARG 117
0.0289
GLY 118
0.0246
GLY 119
0.0214
GLY 120
0.0045
SER 121
0.0070
MET 122
0.0065
VAL 123
0.0112
ASP 124
0.0122
LEU 125
0.0158
THR 126
0.0155
PHE 127
0.0100
GLY 128
0.0089
GLY 129
0.0062
VAL 130
0.0057
GLY 131
0.0147
GLY 132
0.0135
GLY 133
0.0147
SER 134
0.0125
THR 135
0.0160
PHE 136
0.0120
THR 137
0.0133
PHE 138
0.0123
PHE 139
0.0142
PRO 140
0.0131
LEU 141
0.0154
VAL 142
0.0179
ILE 143
0.0170
GLY 144
0.0200
GLY 145
0.0213
GLY 146
0.0184
SER 147
0.0180
ASP 148
0.0148
ALA 149
0.0133
MET 150
0.0102
TYR 151
0.0153
LEU 152
0.0147
GLY 153
0.0158
PHE 154
0.0152
ALA 155
0.0163
ALA 156
0.0206
GLY 157
0.0272
GLY 158
0.0280
GLY 159
0.0330
SER 160
0.0327
ALA 161
0.0078
GLY 162
0.0046
GLY 163
0.0086
GLU 164
0.0143
ASN 165
0.0183
HIS 166
0.0120
VAL 167
0.0096
ALA 168
0.0039
PHE 169
0.0039
GLY 170
0.0064
PRO 171
0.0403
GLY 172
0.0372
PRO 173
0.0381
GLY 174
0.0242
VAL 175
0.0175
ASP 176
0.0059
LEU 177
0.0095
THR 178
0.0137
PHE 179
0.0232
GLY 180
0.0308
GLY 181
0.0410
VAL 182
0.0335
GLN 183
0.0166
PHE 184
0.0208
ALA 185
0.0212
MET 186
0.0398
VAL 187
0.0450
ASN 188
0.0316
ASN 189
0.0208
GLY 190
0.0351
PRO 191
0.0495
GLY 192
0.0255
PRO 193
0.0330
GLY 194
0.0279
GLU 195
0.0067
SER 196
0.0322
PHE 197
0.0283
THR 198
0.0223
ALA 199
0.0172
GLN 200
0.0202
PRO 201
0.0062
ALA 202
0.0126
ASP 203
0.0187
MET 204
0.0142
GLN 205
0.0277
ALA 206
0.0393
GLY 207
0.0268
ILE 208
0.0391
LYS 209
0.0268
GLY 210
0.0510
PRO 211
0.0315
GLY 212
0.0079
PRO 213
0.0247
GLY 214
0.0177
GLY 215
0.0283
SER 216
0.0282
ILE 217
0.0104
GLN 218
0.0109
VAL 219
0.0207
ILE 220
0.0239
ASN 221
0.0248
GLY 222
0.0208
SER 223
0.0196
THR 224
0.0286
ILE 225
0.0329
GLY 226
0.0245
THR 227
0.0335
GLY 228
0.0347
SER 229
0.0369
LYS 230
0.0111
LYS 231
0.0222
THR 232
0.0257
ILE 233
0.0254
LEU 234
0.0239
ILE 235
0.0327
TYR 236
0.0246
SER 237
0.0265
ILE 238
0.0245
ILE 239
0.0175
GLY 240
0.0206
VAL 241
0.0254
LYS 242
0.0189
LYS 243
0.0172
GLY 244
0.0194
THR 245
0.0207
LEU 246
0.0316
ALA 247
0.0216
TRP 248
0.0167
ALA 249
0.0153
ARG 250
0.0192
THR 251
0.0325
GLY 252
0.0268
PHE 253
0.0215
SER 254
0.0128
PRO 255
0.0167
ALA 256
0.0191
LYS 257
0.0136
LYS 258
0.0121
LEU 259
0.0217
ASN 260
0.0217
ALA 261
0.0323
GLY 262
0.0348
VAL 263
0.0094
VAL 264
0.0382
ARG 265
0.0229
VAL 266
0.0201
PHE 267
0.0208
PHE 268
0.0158
LEU 269
0.0225
ASN 270
0.0255
GLN 271
0.0150
LYS 272
0.0133
LYS 273
0.0223
ALA 274
0.0213
LYS 275
0.0151
ASP 276
0.0210
VAL 277
0.0211
LEU 278
0.0154
ARG 279
0.0132
LYS 280
0.0185
THR 281
0.0183
SER 282
0.0094
ARG 283
0.0085
PRO 284
0.0053
MET 285
0.0109
VAL 286
0.0148
ASP 287
0.0123
LEU 288
0.0151
THR 289
0.0149
PHE 290
0.0109
GLY 291
0.0196
GLY 292
0.0265
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.