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 = 0.0698
GLU 27
0.0151
PRO 28
0.0167
CYS 29
0.0118
VAL 30
0.0159
GLU 31
0.0146
VAL 32
0.0184
VAL 33
0.0155
PRO 34
0.0093
ASN 35
0.0027
ILE 36
0.0100
THR 37
0.0096
TYR 38
0.0066
GLN 39
0.0089
CYS 40
0.0045
MET 41
0.0076
GLU 42
0.0071
LEU 43
0.0056
ASN 44
0.0031
PHE 45
0.0018
TYR 46
0.0047
LYS 47
0.0061
ILE 48
0.0065
PRO 49
0.0046
ASP 50
0.0098
ASN 51
0.0097
LEU 52
0.0054
PRO 53
0.0061
PHE 54
0.0109
SER 55
0.0104
THR 56
0.0079
LYS 57
0.0105
ASN 58
0.0100
LEU 59
0.0078
ASP 60
0.0076
LEU 61
0.0057
SER 62
0.0069
PHE 63
0.0068
ASN 64
0.0048
PRO 65
0.0053
LEU 66
0.0062
ARG 67
0.0086
HIS 68
0.0081
LEU 69
0.0076
GLY 70
0.0078
SER 71
0.0073
TYR 72
0.0067
SER 73
0.0068
PHE 74
0.0077
PHE 75
0.0083
SER 76
0.0098
PHE 77
0.0096
PRO 78
0.0112
GLU 79
0.0112
LEU 80
0.0101
GLN 81
0.0105
VAL 82
0.0075
LEU 83
0.0071
ASP 84
0.0068
LEU 85
0.0066
SER 86
0.0067
ARG 87
0.0075
CYS 88
0.0074
GLU 89
0.0086
ILE 90
0.0077
GLN 91
0.0085
THR 92
0.0074
ILE 93
0.0062
GLU 94
0.0068
ASP 95
0.0062
GLY 96
0.0053
ALA 97
0.0053
TYR 98
0.0054
GLN 99
0.0049
SER 100
0.0059
LEU 101
0.0064
SER 102
0.0030
HIS 103
0.0052
LEU 104
0.0046
SER 105
0.0059
THR 106
0.0056
LEU 107
0.0019
ILE 108
0.0028
LEU 109
0.0024
THR 110
0.0031
GLY 111
0.0037
ASN 112
0.0054
PRO 113
0.0061
ILE 114
0.0050
GLN 115
0.0061
SER 116
0.0066
LEU 117
0.0046
ALA 118
0.0063
LEU 119
0.0072
GLY 120
0.0061
ALA 121
0.0041
PHE 122
0.0034
SER 123
0.0035
GLY 124
0.0033
LEU 125
0.0040
SER 126
0.0049
SER 127
0.0062
LEU 128
0.0065
GLN 129
0.0082
LYS 130
0.0080
LEU 131
0.0071
VAL 132
0.0055
ALA 133
0.0044
VAL 134
0.0045
GLU 135
0.0035
THR 136
0.0028
ASN 137
0.0049
LEU 138
0.0052
ALA 139
0.0044
SER 140
0.0049
LEU 141
0.0062
GLU 142
0.0070
ASN 143
0.0067
PHE 144
0.0072
PRO 145
0.0079
ILE 146
0.0088
GLY 147
0.0104
HIS 148
0.0100
LEU 149
0.0098
LYS 150
0.0115
THR 151
0.0113
LEU 152
0.0108
LYS 153
0.0109
GLU 154
0.0098
LEU 155
0.0086
ASN 156
0.0079
VAL 157
0.0056
ALA 158
0.0056
HIS 159
0.0053
ASN 160
0.0046
LEU 161
0.0038
ILE 162
0.0056
GLN 163
0.0055
SER 164
0.0055
PHE 165
0.0061
LYS 166
0.0052
LEU 167
0.0069
PRO 168
0.0080
GLU 169
0.0089
TYR 170
0.0108
PHE 171
0.0100
SER 172
0.0111
ASN 173
0.0114
LEU 174
0.0114
THR 175
0.0118
ASN 176
0.0120
LEU 177
0.0095
GLU 178
0.0091
HIS 179
0.0087
LEU 180
0.0070
ASP 181
0.0069
LEU 182
0.0055
SER 183
0.0063
SER 184
0.0069
ASN 185
0.0059
LYS 186
0.0053
ILE 187
0.0084
GLN 188
0.0086
SER 189
0.0079
ILE 190
0.0073
TYR 191
0.0065
CYS 192
0.0059
THR 193
0.0055
ASP 194
0.0061
LEU 195
0.0063
ARG 196
0.0064
VAL 197
0.0075
LEU 198
0.0070
HIS 199
0.0061
GLN 200
0.0072
MET 201
0.0078
PRO 202
0.0058
LEU 203
0.0058
LEU 204
0.0060
ASN 205
0.0061
LEU 206
0.0061
SER 207
0.0059
LEU 208
0.0055
ASP 209
0.0071
LEU 210
0.0069
SER 211
0.0091
LEU 212
0.0093
ASN 213
0.0093
PRO 214
0.0094
MET 215
0.0091
ASN 216
0.0091
PHE 217
0.0096
ILE 218
0.0084
GLN 219
0.0073
PRO 220
0.0074
GLY 221
0.0062
ALA 222
0.0056
PHE 223
0.0058
LYS 224
0.0055
GLU 225
0.0052
ILE 226
0.0056
ARG 227
0.0032
LEU 228
0.0040
HIS 229
0.0046
LYS 230
0.0053
LEU 231
0.0056
THR 232
0.0087
LEU 233
0.0090
ARG 234
0.0092
ASN 235
0.0101
ASN 236
0.0108
PHE 237
0.0126
ASP 238
0.0139
SER 239
0.0123
LEU 240
0.0102
ASN 241
0.0117
VAL 242
0.0125
MET 243
0.0103
LYS 244
0.0091
THR 245
0.0106
CYS 246
0.0107
ILE 247
0.0081
GLN 248
0.0077
GLY 249
0.0082
LEU 250
0.0069
ALA 251
0.0054
GLY 252
0.0032
LEU 253
0.0033
GLU 254
0.0035
VAL 255
0.0032
HIS 256
0.0033
ARG 257
0.0027
LEU 258
0.0032
VAL 259
0.0045
LEU 260
0.0050
GLY 261
0.0059
GLU 262
0.0085
PHE 263
0.0097
ARG 264
0.0101
ASN 265
0.0119
GLU 266
0.0118
GLY 267
0.0123
ASN 268
0.0098
LEU 269
0.0088
GLU 270
0.0085
LYS 271
0.0073
PHE 272
0.0028
ASP 273
0.0032
LYS 274
0.0033
SER 275
0.0041
ALA 276
0.0038
LEU 277
0.0026
GLU 278
0.0032
GLY 279
0.0041
LEU 280
0.0027
CYS 281
0.0019
ASN 282
0.0025
LEU 283
0.0023
THR 284
0.0022
ILE 285
0.0023
GLU 286
0.0026
GLU 287
0.0024
PHE 288
0.0026
ARG 289
0.0037
LEU 290
0.0040
ALA 291
0.0052
TYR 292
0.0098
LEU 293
0.0069
ASP 294
0.0069
TYR 295
0.0052
TYR 296
0.0077
LEU 297
0.0101
ASP 298
0.0112
GLY 299
0.0097
ILE 300
0.0076
ILE 301
0.0077
ASP 302
0.0053
LEU 303
0.0042
PHE 304
0.0045
ASN 305
0.0044
CYS 306
0.0025
LEU 307
0.0037
THR 308
0.0039
ASN 309
0.0032
VAL 310
0.0033
SER 311
0.0035
SER 312
0.0043
PHE 313
0.0051
SER 314
0.0060
LEU 315
0.0069
VAL 316
0.0076
SER 317
0.0104
VAL 318
0.0100
THR 319
0.0113
ILE 320
0.0111
GLU 321
0.0126
ARG 322
0.0122
VAL 323
0.0103
LYS 324
0.0101
ASP 325
0.0100
PHE 326
0.0081
SER 327
0.0082
TYR 328
0.0079
ASN 329
0.0068
PHE 330
0.0059
GLY 331
0.0047
TRP 332
0.0051
GLN 333
0.0044
HIS 334
0.0046
LEU 335
0.0051
GLU 336
0.0054
LEU 337
0.0074
VAL 338
0.0081
ASN 339
0.0096
CYS 340
0.0099
LYS 341
0.0108
PHE 342
0.0104
GLY 343
0.0110
GLN 344
0.0088
PHE 345
0.0065
PRO 346
0.0071
THR 347
0.0067
LEU 348
0.0061
LYS 349
0.0065
LEU 350
0.0062
LYS 351
0.0061
SER 352
0.0051
LEU 353
0.0041
LYS 354
0.0024
ARG 355
0.0023
LEU 356
0.0030
THR 357
0.0040
PHE 358
0.0044
THR 359
0.0054
SER 360
0.0072
ASN 361
0.0069
LYS 362
0.0085
GLY 363
0.0082
GLY 364
0.0068
ASN 365
0.0047
ALA 366
0.0042
PHE 367
0.0020
SER 368
0.0022
GLU 369
0.0033
VAL 370
0.0035
ASP 371
0.0051
LEU 372
0.0049
PRO 373
0.0053
SER 374
0.0042
LEU 375
0.0031
GLU 376
0.0021
PHE 377
0.0024
LEU 378
0.0023
ASP 379
0.0032
LEU 380
0.0029
SER 381
0.0046
ARG 382
0.0074
ASN 383
0.0061
GLY 384
0.0072
LEU 385
0.0049
SER 386
0.0059
PHE 387
0.0089
LYS 388
0.0116
GLY 389
0.0124
CYS 390
0.0095
CYS 391
0.0084
SER 392
0.0081
GLN 393
0.0079
SER 394
0.0079
ASP 395
0.0056
PHE 396
0.0045
GLY 397
0.0054
THR 398
0.0050
ILE 399
0.0052
SER 400
0.0045
LEU 401
0.0032
LYS 402
0.0030
TYR 403
0.0021
LEU 404
0.0021
ASP 405
0.0039
LEU 406
0.0050
SER 407
0.0068
PHE 408
0.0097
ASN 409
0.0090
GLY 410
0.0114
VAL 411
0.0124
ILE 412
0.0124
THR 413
0.0144
MET 414
0.0132
SER 415
0.0153
SER 416
0.0136
ASN 417
0.0106
PHE 418
0.0086
LEU 419
0.0110
GLY 420
0.0103
LEU 421
0.0077
GLU 422
0.0075
GLN 423
0.0070
LEU 424
0.0042
GLU 425
0.0044
HIS 426
0.0028
LEU 427
0.0019
ASP 428
0.0043
PHE 429
0.0061
GLN 430
0.0080
HIS 431
0.0102
SER 432
0.0113
ASN 433
0.0140
LEU 434
0.0124
LYS 435
0.0153
GLN 436
0.0162
MET 437
0.0115
SER 438
0.0123
GLU 439
0.0150
PHE 440
0.0129
SER 441
0.0095
VAL 442
0.0096
PHE 443
0.0072
LEU 444
0.0093
SER 445
0.0098
LEU 446
0.0071
ARG 447
0.0084
ASN 448
0.0079
LEU 449
0.0051
ILE 450
0.0053
TYR 451
0.0036
LEU 452
0.0020
ASP 453
0.0040
ILE 454
0.0049
SER 455
0.0068
HIS 456
0.0089
THR 457
0.0103
HIS 458
0.0115
THR 459
0.0089
ARG 460
0.0087
VAL 461
0.0058
ALA 462
0.0080
PHE 463
0.0058
ASN 464
0.0036
GLY 465
0.0037
ILE 466
0.0049
PHE 467
0.0042
ASN 468
0.0046
GLY 469
0.0053
LEU 470
0.0041
SER 471
0.0050
SER 472
0.0050
LEU 473
0.0040
GLU 474
0.0042
VAL 475
0.0036
LEU 476
0.0030
LYS 477
0.0034
MET 478
0.0040
ALA 479
0.0058
GLY 480
0.0070
ASN 481
0.0062
SER 482
0.0104
PHE 483
0.0086
GLN 484
0.0082
GLU 485
0.0114
ASN 486
0.0125
PHE 487
0.0122
LEU 488
0.0100
PRO 489
0.0097
ASP 490
0.0084
ILE 491
0.0066
PHE 492
0.0056
THR 493
0.0058
GLU 494
0.0041
LEU 495
0.0035
ARG 496
0.0046
ASN 497
0.0030
LEU 498
0.0028
THR 499
0.0032
PHE 500
0.0028
LEU 501
0.0032
ASP 502
0.0040
LEU 503
0.0051
SER 504
0.0059
GLN 505
0.0072
CYS 506
0.0072
GLN 507
0.0116
LEU 508
0.0103
GLU 509
0.0120
GLN 510
0.0117
LEU 511
0.0100
SER 512
0.0126
PRO 513
0.0122
THR 514
0.0117
ALA 515
0.0097
PHE 516
0.0075
ASN 517
0.0101
SER 518
0.0091
LEU 519
0.0064
SER 520
0.0075
SER 521
0.0058
LEU 522
0.0033
GLN 523
0.0042
VAL 524
0.0029
LEU 525
0.0019
ASN 526
0.0038
MET 527
0.0044
SER 528
0.0062
HIS 529
0.0083
ASN 530
0.0081
ASN 531
0.0089
PHE 532
0.0050
PHE 533
0.0050
SER 534
0.0034
LEU 535
0.0022
ASP 536
0.0025
THR 537
0.0037
PHE 538
0.0068
PRO 539
0.0073
TYR 540
0.0050
LYS 541
0.0074
CYS 542
0.0100
LEU 543
0.0071
ASN 544
0.0094
SER 545
0.0078
LEU 546
0.0055
GLN 547
0.0078
VAL 548
0.0067
LEU 549
0.0045
ASP 550
0.0057
TYR 551
0.0050
SER 552
0.0072
LEU 553
0.0084
ASN 554
0.0069
HIS 555
0.0063
ILE 556
0.0046
MET 557
0.0050
THR 558
0.0049
SER 559
0.0051
LYS 560
0.0055
LYS 561
0.0060
GLN 562
0.0060
GLU 563
0.0038
LEU 564
0.0038
GLN 565
0.0028
HIS 566
0.0035
PHE 567
0.0051
PRO 568
0.0073
SER 569
0.0106
SER 570
0.0096
LEU 571
0.0079
ALA 572
0.0098
PHE 573
0.0093
LEU 574
0.0075
ASN 575
0.0083
LEU 576
0.0071
THR 577
0.0080
GLN 578
0.0079
ASN 579
0.0070
ASP 580
0.0068
PHE 581
0.0072
ALA 582
0.0119
CYS 583
0.0052
THR 584
0.0086
CYS 585
0.0126
GLU 586
0.0186
HIS 587
0.0122
GLN 588
0.0117
SER 589
0.0140
PHE 590
0.0107
LEU 591
0.0075
GLN 592
0.0101
TRP 593
0.0106
ILE 594
0.0073
LYS 595
0.0081
ASP 596
0.0106
GLN 597
0.0088
ARG 598
0.0071
GLN 599
0.0075
LEU 600
0.0084
LEU 601
0.0072
VAL 602
0.0099
GLU 603
0.0088
VAL 604
0.0068
GLU 605
0.0061
ARG 606
0.0057
MET 607
0.0035
GLU 608
0.0059
CYS 609
0.0091
ALA 610
0.0148
THR 611
0.0181
PRO 612
0.0229
SER 613
0.0326
ASP 614
0.0315
LYS 615
0.0208
GLN 616
0.0229
GLY 617
0.0173
MET 618
0.0133
PRO 619
0.0078
VAL 620
0.0024
LEU 621
0.0079
SER 622
0.0128
LEU 623
0.0076
ASN 624
0.0092
ILE 625
0.0122
THR 626
0.0150
CYS 627
0.0169
GLU 1
0.0159
ALA 2
0.0090
ALA 3
0.0055
ALA 4
0.0100
LYS 5
0.0120
MET 6
0.0073
GLN 7
0.0098
ARG 8
0.0114
LEU 9
0.0100
VAL 10
0.0110
LEU 11
0.0054
LEU 12
0.0036
LEU 13
0.0050
ALA 14
0.0075
ILE 15
0.0068
SER 16
0.0082
LEU 17
0.0083
LEU 18
0.0095
LEU 19
0.0093
TYR 20
0.0088
GLN 21
0.0098
ASP 22
0.0091
LEU 23
0.0081
PRO 24
0.0087
VAL 25
0.0087
ARG 26
0.0197
SER 27
0.0127
GLU 28
0.0218
PHE 29
0.0223
GLU 30
0.0124
LEU 31
0.0080
ASP 32
0.0113
ARG 33
0.0113
ILE 34
0.0079
CYS 35
0.0079
GLY 36
0.0062
TYR 37
0.0046
GLY 38
0.0054
THR 39
0.0064
ALA 40
0.0089
ARG 41
0.0096
CYS 42
0.0105
ARG 43
0.0116
LYS 44
0.0130
LYS 45
0.0134
CYS 46
0.0098
ARG 47
0.0089
SER 48
0.0101
GLN 49
0.0113
GLU 50
0.0115
TYR 51
0.0127
ARG 52
0.0126
ILE 53
0.0163
GLY 54
0.0165
ARG 55
0.0156
CYS 56
0.0132
PRO 57
0.0137
ASN 58
0.0140
THR 59
0.0132
TYR 60
0.0139
ALA 61
0.0115
CYS 62
0.0116
CYS 63
0.0114
LEU 64
0.0124
ARG 65
0.0123
LYS 66
0.0125
TRP 67
0.0119
ASP 68
0.0096
GLU 69
0.0102
SER 70
0.0075
LEU 71
0.0081
LEU 72
0.0089
ASN 73
0.0069
ARG 74
0.0059
THR 75
0.0074
LYS 76
0.0119
PRO 77
0.0166
GLU 78
0.0159
ALA 79
0.0230
ALA 80
0.0255
ALA 81
0.0190
LYS 82
0.0179
LYS 83
0.0130
GLU 84
0.0102
MET 85
0.0066
ASN 86
0.0080
LEU 87
0.0069
SER 88
0.0085
VAL 89
0.0079
GLY 90
0.0094
LEU 91
0.0060
GLY 92
0.0277
GLY 93
0.0459
GLY 94
0.0384
SER 95
0.0169
ASN 96
0.0108
LEU 97
0.0094
SER 98
0.0103
VAL 99
0.0088
GLY 100
0.0102
LEU 101
0.0090
GLY 102
0.0107
GLU 103
0.0147
ILE 104
0.0142
GLY 105
0.0201
GLY 106
0.0264
GLY 107
0.0208
SER 108
0.0168
LYS 109
0.0111
LEU 110
0.0101
LEU 111
0.0052
ASP 112
0.0113
ILE 113
0.0118
ASN 114
0.0189
LEU 115
0.0163
GLY 116
0.0259
ARG 117
0.0137
GLY 118
0.0181
GLY 119
0.0309
GLY 120
0.0302
SER 121
0.0079
MET 122
0.0072
VAL 123
0.0067
ASP 124
0.0058
LEU 125
0.0057
THR 126
0.0079
PHE 127
0.0060
GLY 128
0.0075
GLY 129
0.0139
VAL 130
0.0187
GLY 131
0.0698
GLY 132
0.0616
GLY 133
0.0537
SER 134
0.0446
THR 135
0.0366
PHE 136
0.0167
THR 137
0.0142
PHE 138
0.0106
PHE 139
0.0119
PRO 140
0.0161
LEU 141
0.0145
VAL 142
0.0180
ILE 143
0.0243
GLY 144
0.0377
GLY 145
0.0415
GLY 146
0.0213
SER 147
0.0255
ASP 148
0.0253
ALA 149
0.0255
MET 150
0.0188
TYR 151
0.0072
LEU 152
0.0049
GLY 153
0.0059
PHE 154
0.0099
ALA 155
0.0157
ALA 156
0.0318
GLY 157
0.0307
GLY 158
0.0340
GLY 159
0.0367
SER 160
0.0417
ALA 161
0.0430
GLY 162
0.0354
GLY 163
0.0232
GLU 164
0.0109
ASN 165
0.0091
HIS 166
0.0065
VAL 167
0.0060
ALA 168
0.0060
PHE 169
0.0065
GLY 170
0.0073
PRO 171
0.0275
GLY 172
0.0189
PRO 173
0.0096
GLY 174
0.0062
VAL 175
0.0066
ASP 176
0.0024
LEU 177
0.0060
THR 178
0.0011
PHE 179
0.0028
GLY 180
0.0059
GLY 181
0.0268
VAL 182
0.0280
GLN 183
0.0231
PHE 184
0.0243
ALA 185
0.0246
MET 186
0.0236
VAL 187
0.0328
ASN 188
0.0237
ASN 189
0.0147
GLY 190
0.0380
PRO 191
0.0222
GLY 192
0.0162
PRO 193
0.0129
GLY 194
0.0170
GLU 195
0.0197
SER 196
0.0227
PHE 197
0.0134
THR 198
0.0027
ALA 199
0.0069
GLN 200
0.0185
PRO 201
0.0125
ALA 202
0.0062
ASP 203
0.0180
MET 204
0.0131
GLN 205
0.0162
ALA 206
0.0127
GLY 207
0.0156
ILE 208
0.0183
LYS 209
0.0218
GLY 210
0.0472
PRO 211
0.0141
GLY 212
0.0099
PRO 213
0.0145
GLY 214
0.0132
GLY 215
0.0158
SER 216
0.0309
ILE 217
0.0195
GLN 218
0.0182
VAL 219
0.0113
ILE 220
0.0083
ASN 221
0.0122
GLY 222
0.0145
SER 223
0.0084
THR 224
0.0034
ILE 225
0.0120
GLY 226
0.0129
THR 227
0.0132
GLY 228
0.0066
SER 229
0.0079
LYS 230
0.0150
LYS 231
0.0262
THR 232
0.0317
ILE 233
0.0176
LEU 234
0.0160
ILE 235
0.0159
TYR 236
0.0089
SER 237
0.0091
ILE 238
0.0089
ILE 239
0.0091
GLY 240
0.0097
VAL 241
0.0092
LYS 242
0.0071
LYS 243
0.0057
GLY 244
0.0048
THR 245
0.0056
LEU 246
0.0132
ALA 247
0.0087
TRP 248
0.0057
ALA 249
0.0030
ARG 250
0.0090
THR 251
0.0246
GLY 252
0.0313
PHE 253
0.0182
SER 254
0.0242
PRO 255
0.0234
ALA 256
0.0331
LYS 257
0.0200
LYS 258
0.0103
LEU 259
0.0120
ASN 260
0.0043
ALA 261
0.0100
GLY 262
0.0201
VAL 263
0.0127
VAL 264
0.0186
ARG 265
0.0225
VAL 266
0.0162
PHE 267
0.0093
PHE 268
0.0086
LEU 269
0.0062
ASN 270
0.0073
GLN 271
0.0092
LYS 272
0.0070
LYS 273
0.0033
ALA 274
0.0059
LYS 275
0.0052
ASP 276
0.0049
VAL 277
0.0127
LEU 278
0.0142
ARG 279
0.0114
LYS 280
0.0154
THR 281
0.0212
SER 282
0.0118
ARG 283
0.0127
PRO 284
0.0099
MET 285
0.0204
VAL 286
0.0159
ASP 287
0.0175
LEU 288
0.0187
THR 289
0.0186
PHE 290
0.0109
GLY 291
0.0228
GLY 292
0.0346
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.