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 = 0.0995
GLU 27
0.0207
PRO 28
0.0204
CYS 29
0.0187
VAL 30
0.0189
GLU 31
0.0192
VAL 32
0.0180
VAL 33
0.0184
PRO 34
0.0200
ASN 35
0.0192
ILE 36
0.0172
THR 37
0.0161
TYR 38
0.0164
GLN 39
0.0159
CYS 40
0.0160
MET 41
0.0153
GLU 42
0.0163
LEU 43
0.0176
ASN 44
0.0170
PHE 45
0.0161
TYR 46
0.0153
LYS 47
0.0146
ILE 48
0.0142
PRO 49
0.0163
ASP 50
0.0172
ASN 51
0.0191
LEU 52
0.0183
PRO 53
0.0187
PHE 54
0.0176
SER 55
0.0176
THR 56
0.0161
LYS 57
0.0145
ASN 58
0.0135
LEU 59
0.0135
ASP 60
0.0130
LEU 61
0.0131
SER 62
0.0125
PHE 63
0.0135
ASN 64
0.0142
PRO 65
0.0139
LEU 66
0.0125
ARG 67
0.0113
HIS 68
0.0102
LEU 69
0.0095
GLY 70
0.0095
SER 71
0.0092
TYR 72
0.0108
SER 73
0.0114
PHE 74
0.0121
PHE 75
0.0133
SER 76
0.0151
PHE 77
0.0145
PRO 78
0.0144
GLU 79
0.0147
LEU 80
0.0130
GLN 81
0.0117
VAL 82
0.0107
LEU 83
0.0104
ASP 84
0.0102
LEU 85
0.0100
SER 86
0.0098
ARG 87
0.0108
CYS 88
0.0113
GLU 89
0.0111
ILE 90
0.0094
GLN 91
0.0087
THR 92
0.0075
ILE 93
0.0068
GLU 94
0.0066
ASP 95
0.0059
GLY 96
0.0076
ALA 97
0.0084
TYR 98
0.0089
GLN 99
0.0094
SER 100
0.0115
LEU 101
0.0109
SER 102
0.0111
HIS 103
0.0117
LEU 104
0.0100
SER 105
0.0090
THR 106
0.0079
LEU 107
0.0074
ILE 108
0.0073
LEU 109
0.0070
THR 110
0.0074
GLY 111
0.0085
ASN 112
0.0085
PRO 113
0.0086
ILE 114
0.0069
GLN 115
0.0070
SER 116
0.0056
LEU 117
0.0042
ALA 118
0.0035
LEU 119
0.0029
GLY 120
0.0047
ALA 121
0.0052
PHE 122
0.0055
SER 123
0.0066
GLY 124
0.0086
LEU 125
0.0081
SER 126
0.0092
SER 127
0.0093
LEU 128
0.0075
GLN 129
0.0068
LYS 130
0.0056
LEU 131
0.0047
VAL 132
0.0048
ALA 133
0.0045
VAL 134
0.0053
GLU 135
0.0066
THR 136
0.0060
ASN 137
0.0065
LEU 138
0.0047
ALA 139
0.0053
SER 140
0.0041
LEU 141
0.0028
GLU 142
0.0033
ASN 143
0.0026
PHE 144
0.0020
PRO 145
0.0024
ILE 146
0.0032
GLY 147
0.0041
HIS 148
0.0055
LEU 149
0.0057
LYS 150
0.0068
THR 151
0.0073
LEU 152
0.0054
LYS 153
0.0051
GLU 154
0.0038
LEU 155
0.0028
ASN 156
0.0029
VAL 157
0.0032
ALA 158
0.0043
HIS 159
0.0059
ASN 160
0.0055
LEU 161
0.0063
ILE 162
0.0052
GLN 163
0.0065
SER 164
0.0060
PHE 165
0.0052
LYS 166
0.0055
LEU 167
0.0044
PRO 168
0.0044
GLU 169
0.0054
TYR 170
0.0044
PHE 171
0.0043
SER 172
0.0062
ASN 173
0.0062
LEU 174
0.0053
THR 175
0.0068
ASN 176
0.0065
LEU 177
0.0045
GLU 178
0.0042
HIS 179
0.0028
LEU 180
0.0021
ASP 181
0.0022
LEU 182
0.0033
SER 183
0.0042
SER 184
0.0057
ASN 185
0.0057
LYS 186
0.0069
ILE 187
0.0063
GLN 188
0.0077
SER 189
0.0077
ILE 190
0.0070
TYR 191
0.0080
CYS 192
0.0084
THR 193
0.0082
ASP 194
0.0065
LEU 195
0.0063
ARG 196
0.0072
VAL 197
0.0062
LEU 198
0.0061
HIS 199
0.0078
GLN 200
0.0080
MET 201
0.0075
PRO 202
0.0080
LEU 203
0.0078
LEU 204
0.0062
ASN 205
0.0053
LEU 206
0.0039
SER 207
0.0027
LEU 208
0.0026
ASP 209
0.0027
LEU 210
0.0039
SER 211
0.0045
LEU 212
0.0057
ASN 213
0.0060
PRO 214
0.0073
MET 215
0.0071
ASN 216
0.0084
PHE 217
0.0084
ILE 218
0.0075
GLN 219
0.0086
PRO 220
0.0090
GLY 221
0.0089
ALA 222
0.0077
PHE 223
0.0069
LYS 224
0.0081
GLU 225
0.0081
ILE 226
0.0067
ARG 227
0.0060
LEU 228
0.0046
HIS 229
0.0040
LYS 230
0.0029
LEU 231
0.0032
THR 232
0.0032
LEU 233
0.0041
ARG 234
0.0043
ASN 235
0.0054
ASN 236
0.0058
PHE 237
0.0067
ASP 238
0.0078
SER 239
0.0079
LEU 240
0.0073
ASN 241
0.0082
VAL 242
0.0080
MET 243
0.0068
LYS 244
0.0073
THR 245
0.0080
CYS 246
0.0069
ILE 247
0.0064
GLN 248
0.0076
GLY 249
0.0075
LEU 250
0.0064
ALA 251
0.0073
GLY 252
0.0075
LEU 253
0.0062
GLU 254
0.0058
VAL 255
0.0046
HIS 256
0.0041
ARG 257
0.0030
LEU 258
0.0032
VAL 259
0.0029
LEU 260
0.0037
GLY 261
0.0041
GLU 262
0.0049
PHE 263
0.0055
ARG 264
0.0060
ASN 265
0.0069
GLU 266
0.0068
GLY 267
0.0074
ASN 268
0.0068
LEU 269
0.0067
GLU 270
0.0075
LYS 271
0.0069
PHE 272
0.0059
ASP 273
0.0061
LYS 274
0.0056
SER 275
0.0063
ALA 276
0.0059
LEU 277
0.0054
GLU 278
0.0063
GLY 279
0.0065
LEU 280
0.0055
CYS 281
0.0061
ASN 282
0.0070
LEU 283
0.0061
THR 284
0.0057
ILE 285
0.0046
GLU 286
0.0043
GLU 287
0.0031
PHE 288
0.0029
ARG 289
0.0026
LEU 290
0.0032
ALA 291
0.0033
TYR 292
0.0042
LEU 293
0.0046
ASP 294
0.0056
TYR 295
0.0056
TYR 296
0.0052
LEU 297
0.0045
ASP 298
0.0045
GLY 299
0.0039
ILE 300
0.0036
ILE 301
0.0038
ASP 302
0.0045
LEU 303
0.0044
PHE 304
0.0039
ASN 305
0.0043
CYS 306
0.0047
LEU 307
0.0040
THR 308
0.0039
ASN 309
0.0041
VAL 310
0.0037
SER 311
0.0034
SER 312
0.0027
PHE 313
0.0025
SER 314
0.0024
LEU 315
0.0027
VAL 316
0.0031
SER 317
0.0039
VAL 318
0.0038
THR 319
0.0042
ILE 320
0.0037
GLU 321
0.0039
ARG 322
0.0036
VAL 323
0.0031
LYS 324
0.0028
ASP 325
0.0028
PHE 326
0.0025
SER 327
0.0024
TYR 328
0.0026
ASN 329
0.0025
PHE 330
0.0027
GLY 331
0.0030
TRP 332
0.0028
GLN 333
0.0028
HIS 334
0.0024
LEU 335
0.0022
GLU 336
0.0021
LEU 337
0.0025
VAL 338
0.0029
ASN 339
0.0036
CYS 340
0.0036
LYS 341
0.0041
PHE 342
0.0040
GLY 343
0.0043
GLN 344
0.0040
PHE 345
0.0035
PRO 346
0.0029
THR 347
0.0029
LEU 348
0.0024
LYS 349
0.0022
LEU 350
0.0020
LYS 351
0.0020
SER 352
0.0024
LEU 353
0.0022
LYS 354
0.0023
ARG 355
0.0021
LEU 356
0.0019
THR 357
0.0020
PHE 358
0.0025
THR 359
0.0027
SER 360
0.0034
ASN 361
0.0036
LYS 362
0.0045
GLY 363
0.0046
GLY 364
0.0045
ASN 365
0.0043
ALA 366
0.0045
PHE 367
0.0041
SER 368
0.0042
GLU 369
0.0038
VAL 370
0.0031
ASP 371
0.0027
LEU 372
0.0021
PRO 373
0.0021
SER 374
0.0019
LEU 375
0.0019
GLU 376
0.0020
PHE 377
0.0017
LEU 378
0.0018
ASP 379
0.0019
LEU 380
0.0024
SER 381
0.0025
ARG 382
0.0033
ASN 383
0.0038
GLY 384
0.0043
LEU 385
0.0042
SER 386
0.0049
PHE 387
0.0048
LYS 388
0.0057
GLY 389
0.0057
CYS 390
0.0046
CYS 391
0.0041
SER 392
0.0043
GLN 393
0.0040
SER 394
0.0045
ASP 395
0.0041
PHE 396
0.0032
GLY 397
0.0033
THR 398
0.0028
ILE 399
0.0031
SER 400
0.0026
LEU 401
0.0023
LYS 402
0.0021
TYR 403
0.0015
LEU 404
0.0016
ASP 405
0.0015
LEU 406
0.0022
SER 407
0.0021
PHE 408
0.0032
ASN 409
0.0038
GLY 410
0.0047
VAL 411
0.0049
ILE 412
0.0044
THR 413
0.0053
MET 414
0.0050
SER 415
0.0061
SER 416
0.0058
ASN 417
0.0056
PHE 418
0.0045
LEU 419
0.0054
GLY 420
0.0048
LEU 421
0.0038
GLU 422
0.0046
GLN 423
0.0038
LEU 424
0.0029
GLU 425
0.0032
HIS 426
0.0022
LEU 427
0.0015
ASP 428
0.0007
PHE 429
0.0014
GLN 430
0.0018
HIS 431
0.0030
SER 432
0.0032
ASN 433
0.0039
LEU 434
0.0036
LYS 435
0.0048
GLN 436
0.0054
MET 437
0.0045
SER 438
0.0053
GLU 439
0.0067
PHE 440
0.0067
SER 441
0.0061
VAL 442
0.0049
PHE 443
0.0045
LEU 444
0.0060
SER 445
0.0060
LEU 446
0.0049
ARG 447
0.0060
ASN 448
0.0053
LEU 449
0.0041
ILE 450
0.0045
TYR 451
0.0033
LEU 452
0.0023
ASP 453
0.0013
ILE 454
0.0008
SER 455
0.0015
HIS 456
0.0025
THR 457
0.0023
HIS 458
0.0031
THR 459
0.0026
ARG 460
0.0031
VAL 461
0.0032
ALA 462
0.0048
PHE 463
0.0057
ASN 464
0.0060
GLY 465
0.0065
ILE 466
0.0050
PHE 467
0.0049
ASN 468
0.0066
GLY 469
0.0069
LEU 470
0.0058
SER 471
0.0073
SER 472
0.0068
LEU 473
0.0055
GLU 474
0.0060
VAL 475
0.0048
LEU 476
0.0036
LYS 477
0.0026
MET 478
0.0015
ALA 479
0.0022
GLY 480
0.0024
ASN 481
0.0014
SER 482
0.0016
PHE 483
0.0020
GLN 484
0.0034
GLU 485
0.0030
ASN 486
0.0013
PHE 487
0.0026
LEU 488
0.0033
PRO 489
0.0049
ASP 490
0.0064
ILE 491
0.0057
PHE 492
0.0062
THR 493
0.0081
GLU 494
0.0082
LEU 495
0.0071
ARG 496
0.0088
ASN 497
0.0084
LEU 498
0.0071
THR 499
0.0077
PHE 500
0.0064
LEU 501
0.0052
ASP 502
0.0042
LEU 503
0.0031
SER 504
0.0037
GLN 505
0.0034
CYS 506
0.0016
GLN 507
0.0020
LEU 508
0.0015
GLU 509
0.0016
GLN 510
0.0027
LEU 511
0.0043
SER 512
0.0058
PRO 513
0.0074
THR 514
0.0082
ALA 515
0.0067
PHE 516
0.0075
ASN 517
0.0094
SER 518
0.0097
LEU 519
0.0089
SER 520
0.0108
SER 521
0.0103
LEU 522
0.0089
GLN 523
0.0096
VAL 524
0.0084
LEU 525
0.0070
ASN 526
0.0061
MET 527
0.0051
SER 528
0.0058
HIS 529
0.0053
ASN 530
0.0038
ASN 531
0.0033
PHE 532
0.0039
PHE 533
0.0044
SER 534
0.0055
LEU 535
0.0070
ASP 536
0.0072
THR 537
0.0089
PHE 538
0.0092
PRO 539
0.0082
TYR 540
0.0093
LYS 541
0.0112
CYS 542
0.0113
LEU 543
0.0107
ASN 544
0.0125
SER 545
0.0119
LEU 546
0.0108
GLN 547
0.0116
VAL 548
0.0102
LEU 549
0.0089
ASP 550
0.0081
TYR 551
0.0073
SER 552
0.0081
LEU 553
0.0076
ASN 554
0.0061
HIS 555
0.0060
ILE 556
0.0066
MET 557
0.0072
THR 558
0.0071
SER 559
0.0076
LYS 560
0.0065
LYS 561
0.0078
GLN 562
0.0096
GLU 563
0.0105
LEU 564
0.0108
GLN 565
0.0127
HIS 566
0.0120
PHE 567
0.0118
PRO 568
0.0128
SER 569
0.0146
SER 570
0.0139
LEU 571
0.0127
ALA 572
0.0135
PHE 573
0.0122
LEU 574
0.0110
ASN 575
0.0103
LEU 576
0.0098
THR 577
0.0106
GLN 578
0.0101
ASN 579
0.0087
ASP 580
0.0085
PHE 581
0.0092
ALA 582
0.0089
CYS 583
0.0108
THR 584
0.0100
CYS 585
0.0107
GLU 586
0.0088
HIS 587
0.0092
GLN 588
0.0113
SER 589
0.0113
PHE 590
0.0105
LEU 591
0.0118
GLN 592
0.0135
TRP 593
0.0130
ILE 594
0.0128
LYS 595
0.0149
ASP 596
0.0154
GLN 597
0.0145
ARG 598
0.0152
GLN 599
0.0158
LEU 600
0.0139
LEU 601
0.0132
VAL 602
0.0132
GLU 603
0.0137
VAL 604
0.0145
GLU 605
0.0150
ARG 606
0.0131
MET 607
0.0124
GLU 608
0.0126
CYS 609
0.0118
ALA 610
0.0106
THR 611
0.0096
PRO 612
0.0109
SER 613
0.0124
ASP 614
0.0140
LYS 615
0.0137
GLN 616
0.0132
GLY 617
0.0141
MET 618
0.0149
PRO 619
0.0147
VAL 620
0.0134
LEU 621
0.0152
SER 622
0.0164
LEU 623
0.0151
ASN 624
0.0157
ILE 625
0.0147
THR 626
0.0154
CYS 627
0.0140
GLU 1
0.0483
ALA 2
0.0454
ALA 3
0.0414
ALA 4
0.0384
LYS 5
0.0362
MET 6
0.0332
GLN 7
0.0290
ARG 8
0.0273
LEU 9
0.0247
VAL 10
0.0212
LEU 11
0.0182
LEU 12
0.0168
LEU 13
0.0145
ALA 14
0.0115
ILE 15
0.0103
SER 16
0.0081
LEU 17
0.0065
LEU 18
0.0051
LEU 19
0.0052
TYR 20
0.0041
GLN 21
0.0026
ASP 22
0.0024
LEU 23
0.0026
PRO 24
0.0020
VAL 25
0.0030
ARG 26
0.0056
SER 27
0.0047
GLU 28
0.0056
PHE 29
0.0055
GLU 30
0.0042
LEU 31
0.0041
ASP 32
0.0048
ARG 33
0.0041
ILE 34
0.0034
CYS 35
0.0041
GLY 36
0.0034
TYR 37
0.0023
GLY 38
0.0025
THR 39
0.0033
ALA 40
0.0041
ARG 41
0.0044
CYS 42
0.0057
ARG 43
0.0066
LYS 44
0.0081
LYS 45
0.0082
CYS 46
0.0076
ARG 47
0.0067
SER 48
0.0071
GLN 49
0.0060
GLU 50
0.0064
TYR 51
0.0075
ARG 52
0.0078
ILE 53
0.0075
GLY 54
0.0078
ARG 55
0.0079
CYS 56
0.0069
PRO 57
0.0073
ASN 58
0.0079
THR 59
0.0086
TYR 60
0.0078
ALA 61
0.0078
CYS 62
0.0066
CYS 63
0.0061
LEU 64
0.0054
ARG 65
0.0050
LYS 66
0.0066
TRP 67
0.0063
ASP 68
0.0057
GLU 69
0.0069
SER 70
0.0059
LEU 71
0.0064
LEU 72
0.0083
ASN 73
0.0082
ARG 74
0.0078
THR 75
0.0093
LYS 76
0.0110
PRO 77
0.0124
GLU 78
0.0122
ALA 79
0.0145
ALA 80
0.0152
ALA 81
0.0160
LYS 82
0.0140
LYS 83
0.0124
GLU 84
0.0117
MET 85
0.0098
ASN 86
0.0103
LEU 87
0.0085
SER 88
0.0092
VAL 89
0.0077
GLY 90
0.0085
LEU 91
0.0077
GLY 92
0.0081
GLY 93
0.0096
GLY 94
0.0113
SER 95
0.0104
ASN 96
0.0105
LEU 97
0.0095
SER 98
0.0104
VAL 99
0.0095
GLY 100
0.0108
LEU 101
0.0099
GLY 102
0.0119
GLU 103
0.0117
ILE 104
0.0124
GLY 105
0.0122
GLY 106
0.0100
GLY 107
0.0100
SER 108
0.0086
LYS 109
0.0085
LEU 110
0.0084
LEU 111
0.0074
ASP 112
0.0084
ILE 113
0.0077
ASN 114
0.0089
LEU 115
0.0077
GLY 116
0.0086
ARG 117
0.0086
GLY 118
0.0070
GLY 119
0.0063
GLY 120
0.0067
SER 121
0.0063
MET 122
0.0070
VAL 123
0.0067
ASP 124
0.0077
LEU 125
0.0073
THR 126
0.0087
PHE 127
0.0085
GLY 128
0.0101
GLY 129
0.0108
VAL 130
0.0103
GLY 131
0.0114
GLY 132
0.0100
GLY 133
0.0101
SER 134
0.0085
THR 135
0.0089
PHE 136
0.0078
THR 137
0.0081
PHE 138
0.0078
PHE 139
0.0085
PRO 140
0.0086
LEU 141
0.0089
VAL 142
0.0104
ILE 143
0.0108
GLY 144
0.0127
GLY 145
0.0134
GLY 146
0.0134
SER 147
0.0120
ASP 148
0.0099
ALA 149
0.0095
MET 150
0.0079
TYR 151
0.0082
LEU 152
0.0067
GLY 153
0.0069
PHE 154
0.0061
ALA 155
0.0066
ALA 156
0.0070
GLY 157
0.0083
GLY 158
0.0093
GLY 159
0.0108
SER 160
0.0119
ALA 161
0.0121
GLY 162
0.0124
GLY 163
0.0123
GLU 164
0.0110
ASN 165
0.0099
HIS 166
0.0093
VAL 167
0.0085
ALA 168
0.0086
PHE 169
0.0078
GLY 170
0.0085
PRO 171
0.0087
GLY 172
0.0096
PRO 173
0.0100
GLY 174
0.0101
VAL 175
0.0095
ASP 176
0.0098
LEU 177
0.0100
THR 178
0.0109
PHE 179
0.0114
GLY 180
0.0126
GLY 181
0.0129
VAL 182
0.0127
GLN 183
0.0117
PHE 184
0.0113
ALA 185
0.0109
MET 186
0.0101
VAL 187
0.0084
ASN 188
0.0083
ASN 189
0.0079
GLY 190
0.0083
PRO 191
0.0261
GLY 192
0.0514
PRO 193
0.0791
GLY 194
0.0995
GLU 195
0.0781
SER 196
0.0799
PHE 197
0.0625
THR 198
0.0533
ALA 199
0.0408
GLN 200
0.0250
PRO 201
0.0237
ALA 202
0.0101
ASP 203
0.0034
MET 204
0.0123
GLN 205
0.0192
ALA 206
0.0148
GLY 207
0.0145
ILE 208
0.0087
LYS 209
0.0082
GLY 210
0.0168
PRO 211
0.0248
GLY 212
0.0371
PRO 213
0.0446
GLY 214
0.0443
GLY 215
0.0332
SER 216
0.0267
ILE 217
0.0188
GLN 218
0.0191
VAL 219
0.0137
ILE 220
0.0141
ASN 221
0.0143
GLY 222
0.0133
SER 223
0.0162
THR 224
0.0170
ILE 225
0.0176
GLY 226
0.0205
THR 227
0.0217
GLY 228
0.0219
SER 229
0.0214
LYS 230
0.0191
LYS 231
0.0163
THR 232
0.0146
ILE 233
0.0138
LEU 234
0.0120
ILE 235
0.0112
TYR 236
0.0105
SER 237
0.0096
ILE 238
0.0087
ILE 239
0.0075
GLY 240
0.0069
VAL 241
0.0071
LYS 242
0.0060
LYS 243
0.0067
GLY 244
0.0074
THR 245
0.0067
LEU 246
0.0077
ALA 247
0.0071
TRP 248
0.0080
ALA 249
0.0076
ARG 250
0.0087
THR 251
0.0091
GLY 252
0.0108
PHE 253
0.0122
SER 254
0.0138
PRO 255
0.0156
ALA 256
0.0164
LYS 257
0.0181
LYS 258
0.0198
LEU 259
0.0208
ASN 260
0.0228
ALA 261
0.0232
GLY 262
0.0202
VAL 263
0.0182
VAL 264
0.0159
ARG 265
0.0132
VAL 266
0.0116
PHE 267
0.0111
PHE 268
0.0111
LEU 269
0.0108
ASN 270
0.0106
GLN 271
0.0080
LYS 272
0.0080
LYS 273
0.0100
ALA 274
0.0092
LYS 275
0.0076
ASP 276
0.0100
VAL 277
0.0116
LEU 278
0.0107
ARG 279
0.0111
LYS 280
0.0130
THR 281
0.0151
SER 282
0.0145
ARG 283
0.0167
PRO 284
0.0180
MET 285
0.0181
VAL 286
0.0211
ASP 287
0.0259
LEU 288
0.0274
THR 289
0.0333
PHE 290
0.0385
GLY 291
0.0476
GLY 292
0.0525
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.