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 = 0.0586
GLU 27
0.0186
PRO 28
0.0183
CYS 29
0.0147
VAL 30
0.0147
GLU 31
0.0146
VAL 32
0.0118
VAL 33
0.0132
PRO 34
0.0167
ASN 35
0.0158
ILE 36
0.0120
THR 37
0.0083
TYR 38
0.0086
GLN 39
0.0083
CYS 40
0.0095
MET 41
0.0101
GLU 42
0.0134
LEU 43
0.0141
ASN 44
0.0140
PHE 45
0.0108
TYR 46
0.0098
LYS 47
0.0078
ILE 48
0.0056
PRO 49
0.0091
ASP 50
0.0109
ASN 51
0.0145
LEU 52
0.0127
PRO 53
0.0141
PHE 54
0.0134
SER 55
0.0135
THR 56
0.0095
LYS 57
0.0074
ASN 58
0.0039
LEU 59
0.0023
ASP 60
0.0029
LEU 61
0.0046
SER 62
0.0060
PHE 63
0.0094
ASN 64
0.0087
PRO 65
0.0099
LEU 66
0.0066
ARG 67
0.0079
HIS 68
0.0057
LEU 69
0.0037
GLY 70
0.0030
SER 71
0.0051
TYR 72
0.0048
SER 73
0.0013
PHE 74
0.0033
PHE 75
0.0067
SER 76
0.0078
PHE 77
0.0069
PRO 78
0.0100
GLU 79
0.0096
LEU 80
0.0057
GLN 81
0.0064
VAL 82
0.0058
LEU 83
0.0050
ASP 84
0.0056
LEU 85
0.0061
SER 86
0.0080
ARG 87
0.0082
CYS 88
0.0065
GLU 89
0.0085
ILE 90
0.0072
GLN 91
0.0087
THR 92
0.0075
ILE 93
0.0069
GLU 94
0.0068
ASP 95
0.0083
GLY 96
0.0078
ALA 97
0.0055
TYR 98
0.0061
GLN 99
0.0081
SER 100
0.0075
LEU 101
0.0070
SER 102
0.0096
HIS 103
0.0086
LEU 104
0.0073
SER 105
0.0096
THR 106
0.0097
LEU 107
0.0093
ILE 108
0.0096
LEU 109
0.0092
THR 110
0.0100
GLY 111
0.0099
ASN 112
0.0086
PRO 113
0.0090
ILE 114
0.0086
GLN 115
0.0087
SER 116
0.0079
LEU 117
0.0089
ALA 118
0.0090
LEU 119
0.0094
GLY 120
0.0090
ALA 121
0.0086
PHE 122
0.0089
SER 123
0.0092
GLY 124
0.0087
LEU 125
0.0085
SER 126
0.0095
SER 127
0.0105
LEU 128
0.0107
GLN 129
0.0123
LYS 130
0.0124
LEU 131
0.0114
VAL 132
0.0112
ALA 133
0.0097
VAL 134
0.0105
GLU 135
0.0099
THR 136
0.0084
ASN 137
0.0057
LEU 138
0.0042
ALA 139
0.0044
SER 140
0.0041
LEU 141
0.0043
GLU 142
0.0064
ASN 143
0.0061
PHE 144
0.0052
PRO 145
0.0054
ILE 146
0.0072
GLY 147
0.0060
HIS 148
0.0080
LEU 149
0.0094
LYS 150
0.0103
THR 151
0.0122
LEU 152
0.0120
LYS 153
0.0131
GLU 154
0.0127
LEU 155
0.0113
ASN 156
0.0112
VAL 157
0.0077
ALA 158
0.0090
HIS 159
0.0102
ASN 160
0.0079
LEU 161
0.0080
ILE 162
0.0089
GLN 163
0.0116
SER 164
0.0109
PHE 165
0.0088
LYS 166
0.0115
LEU 167
0.0097
PRO 168
0.0100
GLU 169
0.0124
TYR 170
0.0096
PHE 171
0.0104
SER 172
0.0126
ASN 173
0.0125
LEU 174
0.0112
THR 175
0.0147
ASN 176
0.0152
LEU 177
0.0120
GLU 178
0.0132
HIS 179
0.0116
LEU 180
0.0091
ASP 181
0.0088
LEU 182
0.0042
SER 183
0.0074
SER 184
0.0107
ASN 185
0.0094
LYS 186
0.0117
ILE 187
0.0123
GLN 188
0.0161
SER 189
0.0161
ILE 190
0.0147
TYR 191
0.0198
CYS 192
0.0219
THR 193
0.0227
ASP 194
0.0173
LEU 195
0.0172
ARG 196
0.0213
VAL 197
0.0178
LEU 198
0.0175
HIS 199
0.0227
GLN 200
0.0237
MET 201
0.0226
PRO 202
0.0239
LEU 203
0.0248
LEU 204
0.0191
ASN 205
0.0182
LEU 206
0.0124
SER 207
0.0112
LEU 208
0.0066
ASP 209
0.0058
LEU 210
0.0033
SER 211
0.0072
LEU 212
0.0116
ASN 213
0.0104
PRO 214
0.0143
MET 215
0.0119
ASN 216
0.0165
PHE 217
0.0173
ILE 218
0.0156
GLN 219
0.0202
PRO 220
0.0213
GLY 221
0.0230
ALA 222
0.0194
PHE 223
0.0171
LYS 224
0.0220
GLU 225
0.0238
ILE 226
0.0192
ARG 227
0.0161
LEU 228
0.0123
HIS 229
0.0138
LYS 230
0.0101
LEU 231
0.0057
THR 232
0.0045
LEU 233
0.0027
ARG 234
0.0064
ASN 235
0.0087
ASN 236
0.0080
PHE 237
0.0093
ASP 238
0.0133
SER 239
0.0112
LEU 240
0.0073
ASN 241
0.0110
VAL 242
0.0119
MET 243
0.0070
LYS 244
0.0087
THR 245
0.0128
CYS 246
0.0104
ILE 247
0.0081
GLN 248
0.0127
GLY 249
0.0142
LEU 250
0.0119
ALA 251
0.0156
GLY 252
0.0173
LEU 253
0.0137
GLU 254
0.0149
VAL 255
0.0116
HIS 256
0.0140
ARG 257
0.0106
LEU 258
0.0075
VAL 259
0.0066
LEU 260
0.0045
GLY 261
0.0065
GLU 262
0.0096
PHE 263
0.0135
ARG 264
0.0152
ASN 265
0.0179
GLU 266
0.0157
GLY 267
0.0151
ASN 268
0.0115
LEU 269
0.0081
GLU 270
0.0088
LYS 271
0.0046
PHE 272
0.0031
ASP 273
0.0026
LYS 274
0.0056
SER 275
0.0054
ALA 276
0.0029
LEU 277
0.0041
GLU 278
0.0068
GLY 279
0.0078
LEU 280
0.0078
CYS 281
0.0113
ASN 282
0.0135
LEU 283
0.0115
THR 284
0.0130
ILE 285
0.0110
GLU 286
0.0135
GLU 287
0.0108
PHE 288
0.0090
ARG 289
0.0087
LEU 290
0.0080
ALA 291
0.0089
TYR 292
0.0107
LEU 293
0.0087
ASP 294
0.0097
TYR 295
0.0073
TYR 296
0.0096
LEU 297
0.0111
ASP 298
0.0126
GLY 299
0.0126
ILE 300
0.0113
ILE 301
0.0122
ASP 302
0.0104
LEU 303
0.0087
PHE 304
0.0091
ASN 305
0.0103
CYS 306
0.0089
LEU 307
0.0085
THR 308
0.0090
ASN 309
0.0087
VAL 310
0.0083
SER 311
0.0083
SER 312
0.0090
PHE 313
0.0090
SER 314
0.0090
LEU 315
0.0094
VAL 316
0.0098
SER 317
0.0123
VAL 318
0.0118
THR 319
0.0128
ILE 320
0.0133
GLU 321
0.0147
ARG 322
0.0144
VAL 323
0.0132
LYS 324
0.0141
ASP 325
0.0128
PHE 326
0.0114
SER 327
0.0119
TYR 328
0.0117
ASN 329
0.0105
PHE 330
0.0091
GLY 331
0.0078
TRP 332
0.0072
GLN 333
0.0058
HIS 334
0.0058
LEU 335
0.0075
GLU 336
0.0080
LEU 337
0.0100
VAL 338
0.0104
ASN 339
0.0116
CYS 340
0.0117
LYS 341
0.0131
PHE 342
0.0132
GLY 343
0.0150
GLN 344
0.0138
PHE 345
0.0118
PRO 346
0.0111
THR 347
0.0108
LEU 348
0.0088
LYS 349
0.0083
LEU 350
0.0068
LYS 351
0.0064
SER 352
0.0046
LEU 353
0.0038
LYS 354
0.0019
ARG 355
0.0029
LEU 356
0.0049
THR 357
0.0069
PHE 358
0.0084
THR 359
0.0090
SER 360
0.0105
ASN 361
0.0111
LYS 362
0.0126
GLY 363
0.0135
GLY 364
0.0132
ASN 365
0.0112
ALA 366
0.0107
PHE 367
0.0092
SER 368
0.0083
GLU 369
0.0069
VAL 370
0.0052
ASP 371
0.0040
LEU 372
0.0018
PRO 373
0.0019
SER 374
0.0032
LEU 375
0.0034
GLU 376
0.0057
PHE 377
0.0042
LEU 378
0.0048
ASP 379
0.0057
LEU 380
0.0065
SER 381
0.0073
ARG 382
0.0077
ASN 383
0.0079
GLY 384
0.0077
LEU 385
0.0073
SER 386
0.0070
PHE 387
0.0069
LYS 388
0.0076
GLY 389
0.0088
CYS 390
0.0082
CYS 391
0.0088
SER 392
0.0079
GLN 393
0.0073
SER 394
0.0061
ASP 395
0.0061
PHE 396
0.0059
GLY 397
0.0042
THR 398
0.0055
ILE 399
0.0062
SER 400
0.0075
LEU 401
0.0082
LYS 402
0.0078
TYR 403
0.0071
LEU 404
0.0068
ASP 405
0.0064
LEU 406
0.0063
SER 407
0.0051
PHE 408
0.0044
ASN 409
0.0046
GLY 410
0.0046
VAL 411
0.0055
ILE 412
0.0068
THR 413
0.0081
MET 414
0.0088
SER 415
0.0103
SER 416
0.0108
ASN 417
0.0109
PHE 418
0.0104
LEU 419
0.0114
GLY 420
0.0114
LEU 421
0.0106
GLU 422
0.0121
GLN 423
0.0116
LEU 424
0.0102
GLU 425
0.0101
HIS 426
0.0085
LEU 427
0.0078
ASP 428
0.0061
PHE 429
0.0052
GLN 430
0.0035
HIS 431
0.0025
SER 432
0.0036
ASN 433
0.0047
LEU 434
0.0061
LYS 435
0.0078
GLN 436
0.0094
MET 437
0.0089
SER 438
0.0097
GLU 439
0.0118
PHE 440
0.0119
SER 441
0.0109
VAL 442
0.0105
PHE 443
0.0103
LEU 444
0.0120
SER 445
0.0129
LEU 446
0.0116
ARG 447
0.0130
ASN 448
0.0127
LEU 449
0.0107
ILE 450
0.0100
TYR 451
0.0082
LEU 452
0.0068
ASP 453
0.0051
ILE 454
0.0044
SER 455
0.0026
HIS 456
0.0026
THR 457
0.0036
HIS 458
0.0048
THR 459
0.0056
ARG 460
0.0069
VAL 461
0.0067
ALA 462
0.0092
PHE 463
0.0094
ASN 464
0.0081
GLY 465
0.0093
ILE 466
0.0084
PHE 467
0.0083
ASN 468
0.0102
GLY 469
0.0115
LEU 470
0.0101
SER 471
0.0111
SER 472
0.0114
LEU 473
0.0093
GLU 474
0.0089
VAL 475
0.0073
LEU 476
0.0057
LYS 477
0.0041
MET 478
0.0033
ALA 479
0.0032
GLY 480
0.0037
ASN 481
0.0042
SER 482
0.0066
PHE 483
0.0066
GLN 484
0.0084
GLU 485
0.0097
ASN 486
0.0083
PHE 487
0.0078
LEU 488
0.0061
PRO 489
0.0063
ASP 490
0.0055
ILE 491
0.0059
PHE 492
0.0057
THR 493
0.0063
GLU 494
0.0079
LEU 495
0.0071
ARG 496
0.0075
ASN 497
0.0086
LEU 498
0.0070
THR 499
0.0076
PHE 500
0.0066
LEU 501
0.0052
ASP 502
0.0052
LEU 503
0.0049
SER 504
0.0057
GLN 505
0.0060
CYS 506
0.0056
GLN 507
0.0077
LEU 508
0.0076
GLU 509
0.0086
GLN 510
0.0082
LEU 511
0.0072
SER 512
0.0083
PRO 513
0.0080
THR 514
0.0067
ALA 515
0.0063
PHE 516
0.0056
ASN 517
0.0055
SER 518
0.0051
LEU 519
0.0051
SER 520
0.0057
SER 521
0.0064
LEU 522
0.0061
GLN 523
0.0070
VAL 524
0.0068
LEU 525
0.0063
ASN 526
0.0065
MET 527
0.0075
SER 528
0.0077
HIS 529
0.0078
ASN 530
0.0078
ASN 531
0.0081
PHE 532
0.0086
PHE 533
0.0085
SER 534
0.0086
LEU 535
0.0086
ASP 536
0.0093
THR 537
0.0093
PHE 538
0.0101
PRO 539
0.0092
TYR 540
0.0083
LYS 541
0.0090
CYS 542
0.0067
LEU 543
0.0064
ASN 544
0.0066
SER 545
0.0064
LEU 546
0.0066
GLN 547
0.0073
VAL 548
0.0073
LEU 549
0.0075
ASP 550
0.0075
TYR 551
0.0078
SER 552
0.0075
LEU 553
0.0075
ASN 554
0.0078
HIS 555
0.0074
ILE 556
0.0070
MET 557
0.0059
THR 558
0.0063
SER 559
0.0077
LYS 560
0.0093
LYS 561
0.0109
GLN 562
0.0107
GLU 563
0.0111
LEU 564
0.0094
GLN 565
0.0103
HIS 566
0.0106
PHE 567
0.0088
PRO 568
0.0076
SER 569
0.0081
SER 570
0.0069
LEU 571
0.0072
ALA 572
0.0075
PHE 573
0.0073
LEU 574
0.0069
ASN 575
0.0068
LEU 576
0.0063
THR 577
0.0053
GLN 578
0.0055
ASN 579
0.0057
ASP 580
0.0059
PHE 581
0.0035
ALA 582
0.0060
CYS 583
0.0065
THR 584
0.0088
CYS 585
0.0092
GLU 586
0.0062
HIS 587
0.0018
GLN 588
0.0044
SER 589
0.0050
PHE 590
0.0042
LEU 591
0.0037
GLN 592
0.0060
TRP 593
0.0065
ILE 594
0.0048
LYS 595
0.0071
ASP 596
0.0096
GLN 597
0.0068
ARG 598
0.0051
GLN 599
0.0072
LEU 600
0.0075
LEU 601
0.0048
VAL 602
0.0062
GLU 603
0.0042
VAL 604
0.0031
GLU 605
0.0018
ARG 606
0.0023
MET 607
0.0010
GLU 608
0.0042
CYS 609
0.0065
ALA 610
0.0095
THR 611
0.0114
PRO 612
0.0146
SER 613
0.0185
ASP 614
0.0192
LYS 615
0.0147
GLN 616
0.0139
GLY 617
0.0105
MET 618
0.0094
PRO 619
0.0059
VAL 620
0.0042
LEU 621
0.0067
SER 622
0.0098
LEU 623
0.0109
ASN 624
0.0158
ILE 625
0.0149
THR 626
0.0201
CYS 627
0.0350
GLU 1
0.0492
ALA 2
0.0586
ALA 3
0.0453
ALA 4
0.0252
LYS 5
0.0396
MET 6
0.0447
GLN 7
0.0356
ARG 8
0.0331
LEU 9
0.0478
VAL 10
0.0522
LEU 11
0.0418
LEU 12
0.0458
LEU 13
0.0440
ALA 14
0.0400
ILE 15
0.0425
SER 16
0.0301
LEU 17
0.0245
LEU 18
0.0256
LEU 19
0.0262
TYR 20
0.0231
GLN 21
0.0164
ASP 22
0.0147
LEU 23
0.0142
PRO 24
0.0176
VAL 25
0.0226
ARG 26
0.0100
SER 27
0.0055
GLU 28
0.0068
PHE 29
0.0047
GLU 30
0.0023
LEU 31
0.0047
ASP 32
0.0060
ARG 33
0.0037
ILE 34
0.0076
CYS 35
0.0115
GLY 36
0.0096
TYR 37
0.0106
GLY 38
0.0089
THR 39
0.0088
ALA 40
0.0071
ARG 41
0.0044
CYS 42
0.0125
ARG 43
0.0183
LYS 44
0.0288
LYS 45
0.0244
CYS 46
0.0132
ARG 47
0.0159
SER 48
0.0175
GLN 49
0.0165
GLU 50
0.0122
TYR 51
0.0079
ARG 52
0.0107
ILE 53
0.0157
GLY 54
0.0261
ARG 55
0.0333
CYS 56
0.0290
PRO 57
0.0381
ASN 58
0.0390
THR 59
0.0437
TYR 60
0.0331
ALA 61
0.0181
CYS 62
0.0122
CYS 63
0.0075
LEU 64
0.0045
ARG 65
0.0088
LYS 66
0.0170
TRP 67
0.0164
ASP 68
0.0146
GLU 69
0.0140
SER 70
0.0125
LEU 71
0.0150
LEU 72
0.0153
ASN 73
0.0127
ARG 74
0.0133
THR 75
0.0156
LYS 76
0.0129
PRO 77
0.0138
GLU 78
0.0126
ALA 79
0.0137
ALA 80
0.0160
ALA 81
0.0059
LYS 82
0.0037
LYS 83
0.0015
GLU 84
0.0013
MET 85
0.0031
ASN 86
0.0027
LEU 87
0.0021
SER 88
0.0020
VAL 89
0.0014
GLY 90
0.0017
LEU 91
0.0018
GLY 92
0.0028
GLY 93
0.0037
GLY 94
0.0038
SER 95
0.0026
ASN 96
0.0021
LEU 97
0.0015
SER 98
0.0020
VAL 99
0.0020
GLY 100
0.0027
LEU 101
0.0016
GLY 102
0.0012
GLU 103
0.0009
ILE 104
0.0018
GLY 105
0.0022
GLY 106
0.0036
GLY 107
0.0032
SER 108
0.0029
LYS 109
0.0024
LEU 110
0.0024
LEU 111
0.0026
ASP 112
0.0023
ILE 113
0.0016
ASN 114
0.0021
LEU 115
0.0019
GLY 116
0.0080
ARG 117
0.0112
GLY 118
0.0081
GLY 119
0.0065
GLY 120
0.0060
SER 121
0.0026
MET 122
0.0026
VAL 123
0.0023
ASP 124
0.0028
LEU 125
0.0027
THR 126
0.0037
PHE 127
0.0038
GLY 128
0.0043
GLY 129
0.0042
VAL 130
0.0048
GLY 131
0.0074
GLY 132
0.0083
GLY 133
0.0073
SER 134
0.0068
THR 135
0.0052
PHE 136
0.0034
THR 137
0.0023
PHE 138
0.0018
PHE 139
0.0015
PRO 140
0.0023
LEU 141
0.0024
VAL 142
0.0039
ILE 143
0.0064
GLY 144
0.0086
GLY 145
0.0112
GLY 146
0.0099
SER 147
0.0067
ASP 148
0.0036
ALA 149
0.0035
MET 150
0.0024
TYR 151
0.0028
LEU 152
0.0031
GLY 153
0.0027
PHE 154
0.0032
ALA 155
0.0032
ALA 156
0.0058
GLY 157
0.0060
GLY 158
0.0084
GLY 159
0.0086
SER 160
0.0093
ALA 161
0.0066
GLY 162
0.0055
GLY 163
0.0034
GLU 164
0.0034
ASN 165
0.0026
HIS 166
0.0029
VAL 167
0.0028
ALA 168
0.0029
PHE 169
0.0030
GLY 170
0.0032
PRO 171
0.0047
GLY 172
0.0060
PRO 173
0.0077
GLY 174
0.0059
VAL 175
0.0036
ASP 176
0.0029
LEU 177
0.0015
THR 178
0.0013
PHE 179
0.0010
GLY 180
0.0012
GLY 181
0.0021
VAL 182
0.0028
GLN 183
0.0029
PHE 184
0.0025
ALA 185
0.0035
MET 186
0.0026
VAL 187
0.0041
ASN 188
0.0021
ASN 189
0.0022
GLY 190
0.0014
PRO 191
0.0030
GLY 192
0.0015
PRO 193
0.0027
GLY 194
0.0026
GLU 195
0.0017
SER 196
0.0061
PHE 197
0.0042
THR 198
0.0058
ALA 199
0.0074
GLN 200
0.0023
PRO 201
0.0017
ALA 202
0.0034
ASP 203
0.0051
MET 204
0.0068
GLN 205
0.0088
ALA 206
0.0050
GLY 207
0.0042
ILE 208
0.0057
LYS 209
0.0076
GLY 210
0.0106
PRO 211
0.0079
GLY 212
0.0061
PRO 213
0.0109
GLY 214
0.0080
GLY 215
0.0097
SER 216
0.0113
ILE 217
0.0145
GLN 218
0.0113
VAL 219
0.0100
ILE 220
0.0115
ASN 221
0.0101
GLY 222
0.0076
SER 223
0.0069
THR 224
0.0089
ILE 225
0.0074
GLY 226
0.0068
THR 227
0.0057
GLY 228
0.0074
SER 229
0.0102
LYS 230
0.0069
LYS 231
0.0049
THR 232
0.0019
ILE 233
0.0026
LEU 234
0.0062
ILE 235
0.0086
TYR 236
0.0137
SER 237
0.0131
ILE 238
0.0122
ILE 239
0.0086
GLY 240
0.0087
VAL 241
0.0065
LYS 242
0.0030
LYS 243
0.0033
GLY 244
0.0066
THR 245
0.0068
LEU 246
0.0103
ALA 247
0.0065
TRP 248
0.0066
ALA 249
0.0035
ARG 250
0.0047
THR 251
0.0086
GLY 252
0.0059
PHE 253
0.0040
SER 254
0.0045
PRO 255
0.0070
ALA 256
0.0117
LYS 257
0.0115
LYS 258
0.0071
LEU 259
0.0046
ASN 260
0.0029
ALA 261
0.0032
GLY 262
0.0026
VAL 263
0.0044
VAL 264
0.0041
ARG 265
0.0045
VAL 266
0.0087
PHE 267
0.0090
PHE 268
0.0089
LEU 269
0.0092
ASN 270
0.0093
GLN 271
0.0076
LYS 272
0.0072
LYS 273
0.0091
ALA 274
0.0093
LYS 275
0.0083
ASP 276
0.0087
VAL 277
0.0063
LEU 278
0.0058
ARG 279
0.0058
LYS 280
0.0063
THR 281
0.0073
SER 282
0.0075
ARG 283
0.0066
PRO 284
0.0071
MET 285
0.0060
VAL 286
0.0095
ASP 287
0.0082
LEU 288
0.0101
THR 289
0.0116
PHE 290
0.0105
GLY 291
0.0146
GLY 292
0.0135
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.