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 = 0.0717
GLU 27
0.0097
PRO 28
0.0075
CYS 29
0.0048
VAL 30
0.0058
GLU 31
0.0072
VAL 32
0.0067
VAL 33
0.0059
PRO 34
0.0073
ASN 35
0.0060
ILE 36
0.0018
THR 37
0.0014
TYR 38
0.0016
GLN 39
0.0013
CYS 40
0.0029
MET 41
0.0032
GLU 42
0.0040
LEU 43
0.0037
ASN 44
0.0050
PHE 45
0.0061
TYR 46
0.0079
LYS 47
0.0100
ILE 48
0.0090
PRO 49
0.0077
ASP 50
0.0105
ASN 51
0.0101
LEU 52
0.0079
PRO 53
0.0076
PHE 54
0.0086
SER 55
0.0058
THR 56
0.0043
LYS 57
0.0045
ASN 58
0.0043
LEU 59
0.0045
ASP 60
0.0044
LEU 61
0.0052
SER 62
0.0056
PHE 63
0.0059
ASN 64
0.0060
PRO 65
0.0071
LEU 66
0.0076
ARG 67
0.0068
HIS 68
0.0067
LEU 69
0.0069
GLY 70
0.0068
SER 71
0.0068
TYR 72
0.0087
SER 73
0.0076
PHE 74
0.0075
PHE 75
0.0084
SER 76
0.0078
PHE 77
0.0079
PRO 78
0.0090
GLU 79
0.0073
LEU 80
0.0070
GLN 81
0.0072
VAL 82
0.0063
LEU 83
0.0061
ASP 84
0.0058
LEU 85
0.0058
SER 86
0.0056
ARG 87
0.0058
CYS 88
0.0058
GLU 89
0.0058
ILE 90
0.0057
GLN 91
0.0057
THR 92
0.0053
ILE 93
0.0056
GLU 94
0.0055
ASP 95
0.0056
GLY 96
0.0060
ALA 97
0.0065
TYR 98
0.0068
GLN 99
0.0074
SER 100
0.0074
LEU 101
0.0072
SER 102
0.0078
HIS 103
0.0077
LEU 104
0.0069
SER 105
0.0071
THR 106
0.0063
LEU 107
0.0050
ILE 108
0.0048
LEU 109
0.0041
THR 110
0.0041
GLY 111
0.0036
ASN 112
0.0042
PRO 113
0.0038
ILE 114
0.0037
GLN 115
0.0033
SER 116
0.0033
LEU 117
0.0028
ALA 118
0.0025
LEU 119
0.0028
GLY 120
0.0034
ALA 121
0.0037
PHE 122
0.0044
SER 123
0.0050
GLY 124
0.0054
LEU 125
0.0052
SER 126
0.0059
SER 127
0.0068
LEU 128
0.0054
GLN 129
0.0058
LYS 130
0.0051
LEU 131
0.0036
VAL 132
0.0027
ALA 133
0.0020
VAL 134
0.0025
GLU 135
0.0022
THR 136
0.0013
ASN 137
0.0021
LEU 138
0.0024
ALA 139
0.0039
SER 140
0.0047
LEU 141
0.0047
GLU 142
0.0047
ASN 143
0.0039
PHE 144
0.0020
PRO 145
0.0027
ILE 146
0.0017
GLY 147
0.0033
HIS 148
0.0034
LEU 149
0.0026
LYS 150
0.0026
THR 151
0.0036
LEU 152
0.0026
LYS 153
0.0036
GLU 154
0.0033
LEU 155
0.0022
ASN 156
0.0028
VAL 157
0.0023
ALA 158
0.0029
HIS 159
0.0032
ASN 160
0.0033
LEU 161
0.0040
ILE 162
0.0056
GLN 163
0.0062
SER 164
0.0071
PHE 165
0.0072
LYS 166
0.0081
LEU 167
0.0067
PRO 168
0.0070
GLU 169
0.0074
TYR 170
0.0064
PHE 171
0.0055
SER 172
0.0056
ASN 173
0.0049
LEU 174
0.0025
THR 175
0.0020
ASN 176
0.0012
LEU 177
0.0009
GLU 178
0.0020
HIS 179
0.0020
LEU 180
0.0020
ASP 181
0.0026
LEU 182
0.0031
SER 183
0.0035
SER 184
0.0041
ASN 185
0.0046
LYS 186
0.0057
ILE 187
0.0075
GLN 188
0.0081
SER 189
0.0093
ILE 190
0.0099
TYR 191
0.0114
CYS 192
0.0104
THR 193
0.0106
ASP 194
0.0102
LEU 195
0.0093
ARG 196
0.0094
VAL 197
0.0083
LEU 198
0.0072
HIS 199
0.0077
GLN 200
0.0074
MET 201
0.0062
PRO 202
0.0044
LEU 203
0.0033
LEU 204
0.0024
ASN 205
0.0017
LEU 206
0.0018
SER 207
0.0011
LEU 208
0.0016
ASP 209
0.0023
LEU 210
0.0034
SER 211
0.0037
LEU 212
0.0052
ASN 213
0.0064
PRO 214
0.0069
MET 215
0.0077
ASN 216
0.0086
PHE 217
0.0107
ILE 218
0.0107
GLN 219
0.0112
PRO 220
0.0113
GLY 221
0.0114
ALA 222
0.0108
PHE 223
0.0092
LYS 224
0.0094
GLU 225
0.0082
ILE 226
0.0076
ARG 227
0.0039
LEU 228
0.0026
HIS 229
0.0017
LYS 230
0.0017
LEU 231
0.0020
THR 232
0.0031
LEU 233
0.0043
ARG 234
0.0044
ASN 235
0.0059
ASN 236
0.0071
PHE 237
0.0098
ASP 238
0.0102
SER 239
0.0100
LEU 240
0.0097
ASN 241
0.0105
VAL 242
0.0108
MET 243
0.0100
LYS 244
0.0103
THR 245
0.0111
CYS 246
0.0106
ILE 247
0.0096
GLN 248
0.0107
GLY 249
0.0109
LEU 250
0.0095
ALA 251
0.0097
GLY 252
0.0086
LEU 253
0.0064
GLU 254
0.0043
VAL 255
0.0027
HIS 256
0.0021
ARG 257
0.0025
LEU 258
0.0017
VAL 259
0.0026
LEU 260
0.0030
GLY 261
0.0036
GLU 262
0.0054
PHE 263
0.0065
ARG 264
0.0085
ASN 265
0.0088
GLU 266
0.0078
GLY 267
0.0094
ASN 268
0.0082
LEU 269
0.0081
GLU 270
0.0080
LYS 271
0.0076
PHE 272
0.0068
ASP 273
0.0072
LYS 274
0.0075
SER 275
0.0090
ALA 276
0.0080
LEU 277
0.0061
GLU 278
0.0081
GLY 279
0.0086
LEU 280
0.0061
CYS 281
0.0071
ASN 282
0.0086
LEU 283
0.0060
THR 284
0.0035
ILE 285
0.0018
GLU 286
0.0031
GLU 287
0.0037
PHE 288
0.0025
ARG 289
0.0028
LEU 290
0.0021
ALA 291
0.0035
TYR 292
0.0049
LEU 293
0.0045
ASP 294
0.0054
TYR 295
0.0047
TYR 296
0.0037
LEU 297
0.0019
ASP 298
0.0027
GLY 299
0.0029
ILE 300
0.0021
ILE 301
0.0032
ASP 302
0.0046
LEU 303
0.0031
PHE 304
0.0023
ASN 305
0.0034
CYS 306
0.0030
LEU 307
0.0023
THR 308
0.0023
ASN 309
0.0036
VAL 310
0.0040
SER 311
0.0051
SER 312
0.0051
PHE 313
0.0046
SER 314
0.0050
LEU 315
0.0046
VAL 316
0.0051
SER 317
0.0057
VAL 318
0.0046
THR 319
0.0042
ILE 320
0.0039
GLU 321
0.0041
ARG 322
0.0045
VAL 323
0.0055
LYS 324
0.0062
ASP 325
0.0048
PHE 326
0.0062
SER 327
0.0052
TYR 328
0.0045
ASN 329
0.0050
PHE 330
0.0050
GLY 331
0.0058
TRP 332
0.0062
GLN 333
0.0066
HIS 334
0.0066
LEU 335
0.0064
GLU 336
0.0065
LEU 337
0.0078
VAL 338
0.0081
ASN 339
0.0083
CYS 340
0.0081
LYS 341
0.0083
PHE 342
0.0086
GLY 343
0.0082
GLN 344
0.0088
PHE 345
0.0093
PRO 346
0.0097
THR 347
0.0086
LEU 348
0.0085
LYS 349
0.0084
LEU 350
0.0085
LYS 351
0.0086
SER 352
0.0086
LEU 353
0.0080
LYS 354
0.0071
ARG 355
0.0069
LEU 356
0.0073
THR 357
0.0076
PHE 358
0.0083
THR 359
0.0083
SER 360
0.0091
ASN 361
0.0097
LYS 362
0.0093
GLY 363
0.0097
GLY 364
0.0099
ASN 365
0.0092
ALA 366
0.0091
PHE 367
0.0093
SER 368
0.0105
GLU 369
0.0100
VAL 370
0.0100
ASP 371
0.0100
LEU 372
0.0095
PRO 373
0.0095
SER 374
0.0089
LEU 375
0.0081
GLU 376
0.0073
PHE 377
0.0054
LEU 378
0.0058
ASP 379
0.0061
LEU 380
0.0064
SER 381
0.0061
ARG 382
0.0073
ASN 383
0.0081
GLY 384
0.0064
LEU 385
0.0068
SER 386
0.0066
PHE 387
0.0063
LYS 388
0.0093
GLY 389
0.0104
CYS 390
0.0074
CYS 391
0.0072
SER 392
0.0091
GLN 393
0.0096
SER 394
0.0126
ASP 395
0.0103
PHE 396
0.0096
GLY 397
0.0107
THR 398
0.0091
ILE 399
0.0086
SER 400
0.0068
LEU 401
0.0053
LYS 402
0.0018
TYR 403
0.0018
LEU 404
0.0019
ASP 405
0.0026
LEU 406
0.0022
SER 407
0.0029
PHE 408
0.0042
ASN 409
0.0029
GLY 410
0.0022
VAL 411
0.0036
ILE 412
0.0041
THR 413
0.0075
MET 414
0.0089
SER 415
0.0116
SER 416
0.0112
ASN 417
0.0113
PHE 418
0.0088
LEU 419
0.0112
GLY 420
0.0096
LEU 421
0.0063
GLU 422
0.0085
GLN 423
0.0051
LEU 424
0.0045
GLU 425
0.0053
HIS 426
0.0050
LEU 427
0.0039
ASP 428
0.0041
PHE 429
0.0040
GLN 430
0.0059
HIS 431
0.0054
SER 432
0.0032
ASN 433
0.0042
LEU 434
0.0056
LYS 435
0.0080
GLN 436
0.0106
MET 437
0.0091
SER 438
0.0116
GLU 439
0.0120
PHE 440
0.0123
SER 441
0.0115
VAL 442
0.0105
PHE 443
0.0101
LEU 444
0.0120
SER 445
0.0107
LEU 446
0.0094
ARG 447
0.0116
ASN 448
0.0098
LEU 449
0.0094
ILE 450
0.0101
TYR 451
0.0095
LEU 452
0.0088
ASP 453
0.0086
ILE 454
0.0086
SER 455
0.0093
HIS 456
0.0089
THR 457
0.0089
HIS 458
0.0089
THR 459
0.0087
ARG 460
0.0087
VAL 461
0.0086
ALA 462
0.0082
PHE 463
0.0092
ASN 464
0.0102
GLY 465
0.0110
ILE 466
0.0104
PHE 467
0.0111
ASN 468
0.0118
GLY 469
0.0113
LEU 470
0.0110
SER 471
0.0120
SER 472
0.0117
LEU 473
0.0111
GLU 474
0.0111
VAL 475
0.0106
LEU 476
0.0103
LYS 477
0.0093
MET 478
0.0091
ALA 479
0.0090
GLY 480
0.0089
ASN 481
0.0090
SER 482
0.0084
PHE 483
0.0082
GLN 484
0.0094
GLU 485
0.0100
ASN 486
0.0087
PHE 487
0.0074
LEU 488
0.0065
PRO 489
0.0069
ASP 490
0.0068
ILE 491
0.0087
PHE 492
0.0076
THR 493
0.0072
GLU 494
0.0084
LEU 495
0.0088
ARG 496
0.0086
ASN 497
0.0091
LEU 498
0.0084
THR 499
0.0087
PHE 500
0.0083
LEU 501
0.0072
ASP 502
0.0063
LEU 503
0.0060
SER 504
0.0059
GLN 505
0.0066
CYS 506
0.0070
GLN 507
0.0069
LEU 508
0.0058
GLU 509
0.0067
GLN 510
0.0069
LEU 511
0.0060
SER 512
0.0060
PRO 513
0.0059
THR 514
0.0051
ALA 515
0.0039
PHE 516
0.0029
ASN 517
0.0026
SER 518
0.0028
LEU 519
0.0041
SER 520
0.0047
SER 521
0.0069
LEU 522
0.0045
GLN 523
0.0062
VAL 524
0.0050
LEU 525
0.0026
ASN 526
0.0026
MET 527
0.0021
SER 528
0.0022
HIS 529
0.0034
ASN 530
0.0040
ASN 531
0.0051
PHE 532
0.0037
PHE 533
0.0046
SER 534
0.0057
LEU 535
0.0057
ASP 536
0.0069
THR 537
0.0059
PHE 538
0.0069
PRO 539
0.0049
TYR 540
0.0047
LYS 541
0.0071
CYS 542
0.0053
LEU 543
0.0050
ASN 544
0.0071
SER 545
0.0072
LEU 546
0.0061
GLN 547
0.0065
VAL 548
0.0048
LEU 549
0.0034
ASP 550
0.0027
TYR 551
0.0031
SER 552
0.0036
LEU 553
0.0029
ASN 554
0.0039
HIS 555
0.0043
ILE 556
0.0053
MET 557
0.0052
THR 558
0.0062
SER 559
0.0073
LYS 560
0.0073
LYS 561
0.0085
GLN 562
0.0084
GLU 563
0.0086
LEU 564
0.0077
GLN 565
0.0098
HIS 566
0.0096
PHE 567
0.0073
PRO 568
0.0076
SER 569
0.0095
SER 570
0.0089
LEU 571
0.0074
ALA 572
0.0039
PHE 573
0.0044
LEU 574
0.0045
ASN 575
0.0053
LEU 576
0.0055
THR 577
0.0069
GLN 578
0.0060
ASN 579
0.0064
ASP 580
0.0065
PHE 581
0.0076
ALA 582
0.0088
CYS 583
0.0081
THR 584
0.0090
CYS 585
0.0112
GLU 586
0.0114
HIS 587
0.0070
GLN 588
0.0084
SER 589
0.0084
PHE 590
0.0073
LEU 591
0.0084
GLN 592
0.0077
TRP 593
0.0074
ILE 594
0.0091
LYS 595
0.0108
ASP 596
0.0102
GLN 597
0.0070
ARG 598
0.0072
GLN 599
0.0078
LEU 600
0.0075
LEU 601
0.0071
VAL 602
0.0086
GLU 603
0.0097
VAL 604
0.0092
GLU 605
0.0104
ARG 606
0.0105
MET 607
0.0097
GLU 608
0.0101
CYS 609
0.0093
ALA 610
0.0114
THR 611
0.0118
PRO 612
0.0131
SER 613
0.0152
ASP 614
0.0126
LYS 615
0.0110
GLN 616
0.0138
GLY 617
0.0136
MET 618
0.0121
PRO 619
0.0123
VAL 620
0.0104
LEU 621
0.0115
SER 622
0.0164
LEU 623
0.0118
ASN 624
0.0145
ILE 625
0.0148
THR 626
0.0187
CYS 627
0.0243
GLU 1
0.0138
ALA 2
0.0091
ALA 3
0.0051
ALA 4
0.0103
LYS 5
0.0095
MET 6
0.0057
GLN 7
0.0093
ARG 8
0.0108
LEU 9
0.0087
VAL 10
0.0108
LEU 11
0.0054
LEU 12
0.0056
LEU 13
0.0061
ALA 14
0.0063
ILE 15
0.0054
SER 16
0.0033
LEU 17
0.0068
LEU 18
0.0129
LEU 19
0.0109
TYR 20
0.0053
GLN 21
0.0130
ASP 22
0.0151
LEU 23
0.0112
PRO 24
0.0130
VAL 25
0.0101
ARG 26
0.0238
SER 27
0.0163
GLU 28
0.0197
PHE 29
0.0168
GLU 30
0.0096
LEU 31
0.0077
ASP 32
0.0068
ARG 33
0.0053
ILE 34
0.0046
CYS 35
0.0050
GLY 36
0.0054
TYR 37
0.0050
GLY 38
0.0045
THR 39
0.0057
ALA 40
0.0053
ARG 41
0.0054
CYS 42
0.0058
ARG 43
0.0110
LYS 44
0.0155
LYS 45
0.0174
CYS 46
0.0103
ARG 47
0.0116
SER 48
0.0122
GLN 49
0.0115
GLU 50
0.0099
TYR 51
0.0098
ARG 52
0.0085
ILE 53
0.0047
GLY 54
0.0071
ARG 55
0.0098
CYS 56
0.0092
PRO 57
0.0130
ASN 58
0.0135
THR 59
0.0176
TYR 60
0.0148
ALA 61
0.0086
CYS 62
0.0065
CYS 63
0.0075
LEU 64
0.0070
ARG 65
0.0090
LYS 66
0.0070
TRP 67
0.0069
ASP 68
0.0049
GLU 69
0.0036
SER 70
0.0036
LEU 71
0.0038
LEU 72
0.0043
ASN 73
0.0042
ARG 74
0.0044
THR 75
0.0052
LYS 76
0.0094
PRO 77
0.0129
GLU 78
0.0125
ALA 79
0.0173
ALA 80
0.0198
ALA 81
0.0173
LYS 82
0.0158
LYS 83
0.0113
GLU 84
0.0113
MET 85
0.0106
ASN 86
0.0072
LEU 87
0.0056
SER 88
0.0062
VAL 89
0.0050
GLY 90
0.0064
LEU 91
0.0081
GLY 92
0.0149
GLY 93
0.0194
GLY 94
0.0238
SER 95
0.0165
ASN 96
0.0088
LEU 97
0.0070
SER 98
0.0080
VAL 99
0.0066
GLY 100
0.0077
LEU 101
0.0107
GLY 102
0.0163
GLU 103
0.0192
ILE 104
0.0255
GLY 105
0.0293
GLY 106
0.0211
GLY 107
0.0153
SER 108
0.0114
LYS 109
0.0066
LEU 110
0.0060
LEU 111
0.0088
ASP 112
0.0092
ILE 113
0.0097
ASN 114
0.0102
LEU 115
0.0109
GLY 116
0.0155
ARG 117
0.0193
GLY 118
0.0139
GLY 119
0.0253
GLY 120
0.0316
SER 121
0.0117
MET 122
0.0088
VAL 123
0.0071
ASP 124
0.0045
LEU 125
0.0029
THR 126
0.0050
PHE 127
0.0114
GLY 128
0.0196
GLY 129
0.0226
VAL 130
0.0290
GLY 131
0.0717
GLY 132
0.0491
GLY 133
0.0207
SER 134
0.0194
THR 135
0.0212
PHE 136
0.0263
THR 137
0.0295
PHE 138
0.0218
PHE 139
0.0252
PRO 140
0.0196
LEU 141
0.0229
VAL 142
0.0262
ILE 143
0.0160
GLY 144
0.0204
GLY 145
0.0250
GLY 146
0.0271
SER 147
0.0193
ASP 148
0.0100
ALA 149
0.0075
MET 150
0.0049
TYR 151
0.0107
LEU 152
0.0146
GLY 153
0.0268
PHE 154
0.0315
ALA 155
0.0432
ALA 156
0.0624
GLY 157
0.0561
GLY 158
0.0376
GLY 159
0.0377
SER 160
0.0454
ALA 161
0.0521
GLY 162
0.0492
GLY 163
0.0390
GLU 164
0.0248
ASN 165
0.0138
HIS 166
0.0065
VAL 167
0.0059
ALA 168
0.0058
PHE 169
0.0066
GLY 170
0.0074
PRO 171
0.0461
GLY 172
0.0524
PRO 173
0.0511
GLY 174
0.0248
VAL 175
0.0064
ASP 176
0.0133
LEU 177
0.0062
THR 178
0.0062
PHE 179
0.0102
GLY 180
0.0111
GLY 181
0.0247
VAL 182
0.0301
GLN 183
0.0272
PHE 184
0.0256
ALA 185
0.0282
MET 186
0.0107
VAL 187
0.0114
ASN 188
0.0107
ASN 189
0.0108
GLY 190
0.0105
PRO 191
0.0153
GLY 192
0.0131
PRO 193
0.0181
GLY 194
0.0161
GLU 195
0.0135
SER 196
0.0168
PHE 197
0.0142
THR 198
0.0025
ALA 199
0.0038
GLN 200
0.0139
PRO 201
0.0153
ALA 202
0.0082
ASP 203
0.0166
MET 204
0.0155
GLN 205
0.0047
ALA 206
0.0147
GLY 207
0.0054
ILE 208
0.0079
LYS 209
0.0123
GLY 210
0.0249
PRO 211
0.0132
GLY 212
0.0083
PRO 213
0.0208
GLY 214
0.0232
GLY 215
0.0222
SER 216
0.0209
ILE 217
0.0124
GLN 218
0.0198
VAL 219
0.0171
ILE 220
0.0272
ASN 221
0.0619
GLY 222
0.0524
SER 223
0.0360
THR 224
0.0349
ILE 225
0.0268
GLY 226
0.0224
THR 227
0.0239
GLY 228
0.0226
SER 229
0.0231
LYS 230
0.0209
LYS 231
0.0181
THR 232
0.0096
ILE 233
0.0060
LEU 234
0.0121
ILE 235
0.0165
TYR 236
0.0259
SER 237
0.0263
ILE 238
0.0219
ILE 239
0.0168
GLY 240
0.0160
VAL 241
0.0080
LYS 242
0.0083
LYS 243
0.0095
GLY 244
0.0116
THR 245
0.0102
LEU 246
0.0117
ALA 247
0.0104
TRP 248
0.0103
ALA 249
0.0097
ARG 250
0.0100
THR 251
0.0170
GLY 252
0.0104
PHE 253
0.0103
SER 254
0.0070
PRO 255
0.0041
ALA 256
0.0367
LYS 257
0.0316
LYS 258
0.0219
LEU 259
0.0147
ASN 260
0.0306
ALA 261
0.0388
GLY 262
0.0265
VAL 263
0.0255
VAL 264
0.0258
ARG 265
0.0115
VAL 266
0.0033
PHE 267
0.0039
PHE 268
0.0118
LEU 269
0.0121
ASN 270
0.0180
GLN 271
0.0104
LYS 272
0.0075
LYS 273
0.0102
ALA 274
0.0084
LYS 275
0.0048
ASP 276
0.0074
VAL 277
0.0082
LEU 278
0.0121
ARG 279
0.0135
LYS 280
0.0119
THR 281
0.0157
SER 282
0.0177
ARG 283
0.0084
PRO 284
0.0073
MET 285
0.0060
VAL 286
0.0170
ASP 287
0.0110
LEU 288
0.0084
THR 289
0.0065
PHE 290
0.0108
GLY 291
0.0138
GLY 292
0.0182
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.