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 = 0.0757
GLU 27
0.0134
PRO 28
0.0102
CYS 29
0.0063
VAL 30
0.0085
GLU 31
0.0109
VAL 32
0.0113
VAL 33
0.0106
PRO 34
0.0116
ASN 35
0.0083
ILE 36
0.0029
THR 37
0.0034
TYR 38
0.0020
GLN 39
0.0025
CYS 40
0.0038
MET 41
0.0051
GLU 42
0.0065
LEU 43
0.0058
ASN 44
0.0078
PHE 45
0.0088
TYR 46
0.0113
LYS 47
0.0141
ILE 48
0.0123
PRO 49
0.0102
ASP 50
0.0140
ASN 51
0.0133
LEU 52
0.0101
PRO 53
0.0096
PHE 54
0.0107
SER 55
0.0065
THR 56
0.0045
LYS 57
0.0055
ASN 58
0.0058
LEU 59
0.0061
ASP 60
0.0063
LEU 61
0.0075
SER 62
0.0082
PHE 63
0.0089
ASN 64
0.0090
PRO 65
0.0105
LEU 66
0.0108
ARG 67
0.0094
HIS 68
0.0092
LEU 69
0.0094
GLY 70
0.0092
SER 71
0.0092
TYR 72
0.0120
SER 73
0.0106
PHE 74
0.0102
PHE 75
0.0113
SER 76
0.0103
PHE 77
0.0104
PRO 78
0.0118
GLU 79
0.0095
LEU 80
0.0093
GLN 81
0.0099
VAL 82
0.0088
LEU 83
0.0086
ASP 84
0.0082
LEU 85
0.0082
SER 86
0.0080
ARG 87
0.0084
CYS 88
0.0083
GLU 89
0.0081
ILE 90
0.0078
GLN 91
0.0075
THR 92
0.0069
ILE 93
0.0075
GLU 94
0.0073
ASP 95
0.0074
GLY 96
0.0083
ALA 97
0.0091
TYR 98
0.0095
GLN 99
0.0103
SER 100
0.0104
LEU 101
0.0101
SER 102
0.0109
HIS 103
0.0108
LEU 104
0.0096
SER 105
0.0100
THR 106
0.0088
LEU 107
0.0071
ILE 108
0.0067
LEU 109
0.0056
THR 110
0.0056
GLY 111
0.0048
ASN 112
0.0057
PRO 113
0.0049
ILE 114
0.0045
GLN 115
0.0038
SER 116
0.0036
LEU 117
0.0035
ALA 118
0.0031
LEU 119
0.0036
GLY 120
0.0048
ALA 121
0.0052
PHE 122
0.0063
SER 123
0.0071
GLY 124
0.0078
LEU 125
0.0076
SER 126
0.0086
SER 127
0.0092
LEU 128
0.0074
GLN 129
0.0079
LYS 130
0.0069
LEU 131
0.0048
VAL 132
0.0039
ALA 133
0.0028
VAL 134
0.0040
GLU 135
0.0041
THR 136
0.0027
ASN 137
0.0039
LEU 138
0.0042
ALA 139
0.0058
SER 140
0.0063
LEU 141
0.0059
GLU 142
0.0059
ASN 143
0.0047
PHE 144
0.0022
PRO 145
0.0023
ILE 146
0.0012
GLY 147
0.0031
HIS 148
0.0031
LEU 149
0.0030
LYS 150
0.0025
THR 151
0.0046
LEU 152
0.0034
LYS 153
0.0047
GLU 154
0.0042
LEU 155
0.0029
ASN 156
0.0035
VAL 157
0.0038
ALA 158
0.0050
HIS 159
0.0059
ASN 160
0.0056
LEU 161
0.0063
ILE 162
0.0071
GLN 163
0.0072
SER 164
0.0080
PHE 165
0.0084
LYS 166
0.0091
LEU 167
0.0078
PRO 168
0.0080
GLU 169
0.0081
TYR 170
0.0069
PHE 171
0.0062
SER 172
0.0061
ASN 173
0.0045
LEU 174
0.0023
THR 175
0.0019
ASN 176
0.0021
LEU 177
0.0018
GLU 178
0.0027
HIS 179
0.0026
LEU 180
0.0029
ASP 181
0.0035
LEU 182
0.0045
SER 183
0.0053
SER 184
0.0061
ASN 185
0.0060
LYS 186
0.0065
ILE 187
0.0088
GLN 188
0.0089
SER 189
0.0100
ILE 190
0.0109
TYR 191
0.0122
CYS 192
0.0114
THR 193
0.0113
ASP 194
0.0112
LEU 195
0.0108
ARG 196
0.0107
VAL 197
0.0095
LEU 198
0.0090
HIS 199
0.0096
GLN 200
0.0091
MET 201
0.0082
PRO 202
0.0065
LEU 203
0.0061
LEU 204
0.0049
ASN 205
0.0045
LEU 206
0.0037
SER 207
0.0023
LEU 208
0.0030
ASP 209
0.0042
LEU 210
0.0052
SER 211
0.0061
LEU 212
0.0074
ASN 213
0.0084
PRO 214
0.0085
MET 215
0.0091
ASN 216
0.0096
PHE 217
0.0120
ILE 218
0.0124
GLN 219
0.0122
PRO 220
0.0124
GLY 221
0.0127
ALA 222
0.0124
PHE 223
0.0113
LYS 224
0.0114
GLU 225
0.0105
ILE 226
0.0101
ARG 227
0.0060
LEU 228
0.0047
HIS 229
0.0038
LYS 230
0.0038
LEU 231
0.0043
THR 232
0.0066
LEU 233
0.0077
ARG 234
0.0081
ASN 235
0.0096
ASN 236
0.0104
PHE 237
0.0140
ASP 238
0.0148
SER 239
0.0143
LEU 240
0.0135
ASN 241
0.0142
VAL 242
0.0144
MET 243
0.0136
LYS 244
0.0136
THR 245
0.0142
CYS 246
0.0139
ILE 247
0.0129
GLN 248
0.0134
GLY 249
0.0137
LEU 250
0.0125
ALA 251
0.0124
GLY 252
0.0112
LEU 253
0.0091
GLU 254
0.0069
VAL 255
0.0052
HIS 256
0.0038
ARG 257
0.0044
LEU 258
0.0049
VAL 259
0.0064
LEU 260
0.0073
GLY 261
0.0085
GLU 262
0.0099
PHE 263
0.0108
ARG 264
0.0134
ASN 265
0.0124
GLU 266
0.0109
GLY 267
0.0148
ASN 268
0.0131
LEU 269
0.0126
GLU 270
0.0124
LYS 271
0.0116
PHE 272
0.0113
ASP 273
0.0110
LYS 274
0.0107
SER 275
0.0126
ALA 276
0.0122
LEU 277
0.0097
GLU 278
0.0112
GLY 279
0.0123
LEU 280
0.0099
CYS 281
0.0101
ASN 282
0.0115
LEU 283
0.0090
THR 284
0.0061
ILE 285
0.0043
GLU 286
0.0036
GLU 287
0.0043
PHE 288
0.0040
ARG 289
0.0054
LEU 290
0.0057
ALA 291
0.0078
TYR 292
0.0108
LEU 293
0.0100
ASP 294
0.0101
TYR 295
0.0091
TYR 296
0.0069
LEU 297
0.0045
ASP 298
0.0041
GLY 299
0.0035
ILE 300
0.0036
ILE 301
0.0045
ASP 302
0.0062
LEU 303
0.0057
PHE 304
0.0048
ASN 305
0.0051
CYS 306
0.0061
LEU 307
0.0035
THR 308
0.0019
ASN 309
0.0036
VAL 310
0.0049
SER 311
0.0060
SER 312
0.0059
PHE 313
0.0051
SER 314
0.0060
LEU 315
0.0056
VAL 316
0.0070
SER 317
0.0078
VAL 318
0.0062
THR 319
0.0047
ILE 320
0.0039
GLU 321
0.0037
ARG 322
0.0035
VAL 323
0.0047
LYS 324
0.0054
ASP 325
0.0037
PHE 326
0.0059
SER 327
0.0046
TYR 328
0.0037
ASN 329
0.0048
PHE 330
0.0051
GLY 331
0.0066
TRP 332
0.0071
GLN 333
0.0083
HIS 334
0.0082
LEU 335
0.0074
GLU 336
0.0074
LEU 337
0.0083
VAL 338
0.0090
ASN 339
0.0091
CYS 340
0.0082
LYS 341
0.0082
PHE 342
0.0085
GLY 343
0.0081
GLN 344
0.0088
PHE 345
0.0097
PRO 346
0.0099
THR 347
0.0089
LEU 348
0.0094
LYS 349
0.0096
LEU 350
0.0100
LYS 351
0.0107
SER 352
0.0108
LEU 353
0.0100
LYS 354
0.0093
ARG 355
0.0087
LEU 356
0.0085
THR 357
0.0088
PHE 358
0.0091
THR 359
0.0087
SER 360
0.0090
ASN 361
0.0098
LYS 362
0.0095
GLY 363
0.0100
GLY 364
0.0102
ASN 365
0.0097
ALA 366
0.0100
PHE 367
0.0098
SER 368
0.0114
GLU 369
0.0115
VAL 370
0.0116
ASP 371
0.0122
LEU 372
0.0117
PRO 373
0.0119
SER 374
0.0115
LEU 375
0.0103
GLU 376
0.0091
PHE 377
0.0076
LEU 378
0.0074
ASP 379
0.0069
LEU 380
0.0068
SER 381
0.0056
ARG 382
0.0063
ASN 383
0.0070
GLY 384
0.0048
LEU 385
0.0063
SER 386
0.0069
PHE 387
0.0072
LYS 388
0.0111
GLY 389
0.0123
CYS 390
0.0087
CYS 391
0.0080
SER 392
0.0104
GLN 393
0.0112
SER 394
0.0144
ASP 395
0.0119
PHE 396
0.0114
GLY 397
0.0129
THR 398
0.0112
ILE 399
0.0101
SER 400
0.0087
LEU 401
0.0070
LYS 402
0.0039
TYR 403
0.0032
LEU 404
0.0028
ASP 405
0.0024
LEU 406
0.0019
SER 407
0.0027
PHE 408
0.0037
ASN 409
0.0013
GLY 410
0.0020
VAL 411
0.0052
ILE 412
0.0058
THR 413
0.0097
MET 414
0.0107
SER 415
0.0134
SER 416
0.0122
ASN 417
0.0117
PHE 418
0.0088
LEU 419
0.0111
GLY 420
0.0096
LEU 421
0.0059
GLU 422
0.0071
GLN 423
0.0034
LEU 424
0.0029
GLU 425
0.0035
HIS 426
0.0038
LEU 427
0.0043
ASP 428
0.0050
PHE 429
0.0054
GLN 430
0.0077
HIS 431
0.0079
SER 432
0.0049
ASN 433
0.0067
LEU 434
0.0080
LYS 435
0.0107
GLN 436
0.0134
MET 437
0.0109
SER 438
0.0137
GLU 439
0.0140
PHE 440
0.0132
SER 441
0.0116
VAL 442
0.0112
PHE 443
0.0100
LEU 444
0.0114
SER 445
0.0096
LEU 446
0.0081
ARG 447
0.0098
ASN 448
0.0079
LEU 449
0.0083
ILE 450
0.0093
TYR 451
0.0094
LEU 452
0.0098
ASP 453
0.0102
ILE 454
0.0106
SER 455
0.0118
HIS 456
0.0121
THR 457
0.0117
HIS 458
0.0114
THR 459
0.0108
ARG 460
0.0102
VAL 461
0.0095
ALA 462
0.0094
PHE 463
0.0101
ASN 464
0.0105
GLY 465
0.0113
ILE 466
0.0112
PHE 467
0.0114
ASN 468
0.0118
GLY 469
0.0110
LEU 470
0.0107
SER 471
0.0112
SER 472
0.0110
LEU 473
0.0110
GLU 474
0.0109
VAL 475
0.0111
LEU 476
0.0111
LYS 477
0.0107
MET 478
0.0108
ALA 479
0.0109
GLY 480
0.0114
ASN 481
0.0113
SER 482
0.0096
PHE 483
0.0087
GLN 484
0.0100
GLU 485
0.0102
ASN 486
0.0086
PHE 487
0.0075
LEU 488
0.0058
PRO 489
0.0063
ASP 490
0.0060
ILE 491
0.0089
PHE 492
0.0078
THR 493
0.0071
GLU 494
0.0085
LEU 495
0.0092
ARG 496
0.0089
ASN 497
0.0097
LEU 498
0.0090
THR 499
0.0093
PHE 500
0.0091
LEU 501
0.0079
ASP 502
0.0075
LEU 503
0.0071
SER 504
0.0071
GLN 505
0.0084
CYS 506
0.0088
GLN 507
0.0082
LEU 508
0.0065
GLU 509
0.0074
GLN 510
0.0072
LEU 511
0.0054
SER 512
0.0055
PRO 513
0.0054
THR 514
0.0038
ALA 515
0.0021
PHE 516
0.0018
ASN 517
0.0016
SER 518
0.0027
LEU 519
0.0050
SER 520
0.0068
SER 521
0.0092
LEU 522
0.0061
GLN 523
0.0079
VAL 524
0.0064
LEU 525
0.0035
ASN 526
0.0038
MET 527
0.0023
SER 528
0.0031
HIS 529
0.0051
ASN 530
0.0057
ASN 531
0.0071
PHE 532
0.0058
PHE 533
0.0070
SER 534
0.0076
LEU 535
0.0070
ASP 536
0.0083
THR 537
0.0073
PHE 538
0.0084
PRO 539
0.0056
TYR 540
0.0056
LYS 541
0.0084
CYS 542
0.0070
LEU 543
0.0068
ASN 544
0.0097
SER 545
0.0099
LEU 546
0.0077
GLN 547
0.0077
VAL 548
0.0055
LEU 549
0.0039
ASP 550
0.0032
TYR 551
0.0040
SER 552
0.0044
LEU 553
0.0044
ASN 554
0.0055
HIS 555
0.0062
ILE 556
0.0067
MET 557
0.0058
THR 558
0.0073
SER 559
0.0088
LYS 560
0.0095
LYS 561
0.0110
GLN 562
0.0114
GLU 563
0.0109
LEU 564
0.0094
GLN 565
0.0116
HIS 566
0.0112
PHE 567
0.0086
PRO 568
0.0092
SER 569
0.0115
SER 570
0.0107
LEU 571
0.0084
ALA 572
0.0045
PHE 573
0.0050
LEU 574
0.0053
ASN 575
0.0062
LEU 576
0.0067
THR 577
0.0082
GLN 578
0.0073
ASN 579
0.0071
ASP 580
0.0064
PHE 581
0.0069
ALA 582
0.0081
CYS 583
0.0083
THR 584
0.0105
CYS 585
0.0135
GLU 586
0.0124
HIS 587
0.0066
GLN 588
0.0091
SER 589
0.0093
PHE 590
0.0079
LEU 591
0.0089
GLN 592
0.0089
TRP 593
0.0089
ILE 594
0.0103
LYS 595
0.0126
ASP 596
0.0129
GLN 597
0.0091
ARG 598
0.0090
GLN 599
0.0102
LEU 600
0.0099
LEU 601
0.0090
VAL 602
0.0110
GLU 603
0.0119
VAL 604
0.0111
GLU 605
0.0121
ARG 606
0.0119
MET 607
0.0105
GLU 608
0.0093
CYS 609
0.0076
ALA 610
0.0098
THR 611
0.0106
PRO 612
0.0147
SER 613
0.0165
ASP 614
0.0145
LYS 615
0.0100
GLN 616
0.0115
GLY 617
0.0112
MET 618
0.0095
PRO 619
0.0114
VAL 620
0.0100
LEU 621
0.0130
SER 622
0.0172
LEU 623
0.0124
ASN 624
0.0173
ILE 625
0.0177
THR 626
0.0232
CYS 627
0.0326
GLU 1
0.0150
ALA 2
0.0101
ALA 3
0.0068
ALA 4
0.0118
LYS 5
0.0116
MET 6
0.0072
GLN 7
0.0104
ARG 8
0.0118
LEU 9
0.0096
VAL 10
0.0111
LEU 11
0.0062
LEU 12
0.0051
LEU 13
0.0065
ALA 14
0.0075
ILE 15
0.0060
SER 16
0.0040
LEU 17
0.0056
LEU 18
0.0106
LEU 19
0.0094
TYR 20
0.0055
GLN 21
0.0109
ASP 22
0.0125
LEU 23
0.0101
PRO 24
0.0117
VAL 25
0.0095
ARG 26
0.0178
SER 27
0.0133
GLU 28
0.0136
PHE 29
0.0121
GLU 30
0.0093
LEU 31
0.0074
ASP 32
0.0058
ARG 33
0.0063
ILE 34
0.0058
CYS 35
0.0042
GLY 36
0.0059
TYR 37
0.0062
GLY 38
0.0065
THR 39
0.0071
ALA 40
0.0063
ARG 41
0.0065
CYS 42
0.0055
ARG 43
0.0101
LYS 44
0.0143
LYS 45
0.0161
CYS 46
0.0115
ARG 47
0.0125
SER 48
0.0136
GLN 49
0.0133
GLU 50
0.0121
TYR 51
0.0110
ARG 52
0.0082
ILE 53
0.0052
GLY 54
0.0054
ARG 55
0.0081
CYS 56
0.0072
PRO 57
0.0120
ASN 58
0.0136
THR 59
0.0162
TYR 60
0.0137
ALA 61
0.0084
CYS 62
0.0075
CYS 63
0.0084
LEU 64
0.0088
ARG 65
0.0104
LYS 66
0.0104
TRP 67
0.0110
ASP 68
0.0082
GLU 69
0.0067
SER 70
0.0071
LEU 71
0.0089
LEU 72
0.0103
ASN 73
0.0091
ARG 74
0.0078
THR 75
0.0094
LYS 76
0.0110
PRO 77
0.0112
GLU 78
0.0111
ALA 79
0.0138
ALA 80
0.0141
ALA 81
0.0046
LYS 82
0.0073
LYS 83
0.0048
GLU 84
0.0097
MET 85
0.0105
ASN 86
0.0122
LEU 87
0.0092
SER 88
0.0093
VAL 89
0.0074
GLY 90
0.0086
LEU 91
0.0090
GLY 92
0.0151
GLY 93
0.0231
GLY 94
0.0248
SER 95
0.0208
ASN 96
0.0142
LEU 97
0.0130
SER 98
0.0142
VAL 99
0.0136
GLY 100
0.0155
LEU 101
0.0134
GLY 102
0.0134
GLU 103
0.0132
ILE 104
0.0142
GLY 105
0.0143
GLY 106
0.0147
GLY 107
0.0080
SER 108
0.0053
LYS 109
0.0077
LEU 110
0.0113
LEU 111
0.0065
ASP 112
0.0059
ILE 113
0.0066
ASN 114
0.0088
LEU 115
0.0085
GLY 116
0.0198
ARG 117
0.0270
GLY 118
0.0204
GLY 119
0.0171
GLY 120
0.0210
SER 121
0.0065
MET 122
0.0073
VAL 123
0.0079
ASP 124
0.0092
LEU 125
0.0097
THR 126
0.0065
PHE 127
0.0075
GLY 128
0.0121
GLY 129
0.0146
VAL 130
0.0212
GLY 131
0.0757
GLY 132
0.0563
GLY 133
0.0317
SER 134
0.0192
THR 135
0.0119
PHE 136
0.0227
THR 137
0.0247
PHE 138
0.0202
PHE 139
0.0224
PRO 140
0.0198
LEU 141
0.0237
VAL 142
0.0294
ILE 143
0.0233
GLY 144
0.0301
GLY 145
0.0360
GLY 146
0.0411
SER 147
0.0306
ASP 148
0.0169
ALA 149
0.0165
MET 150
0.0106
TYR 151
0.0082
LEU 152
0.0110
GLY 153
0.0186
PHE 154
0.0243
ALA 155
0.0327
ALA 156
0.0478
GLY 157
0.0394
GLY 158
0.0204
GLY 159
0.0319
SER 160
0.0497
ALA 161
0.0506
GLY 162
0.0471
GLY 163
0.0346
GLU 164
0.0231
ASN 165
0.0165
HIS 166
0.0133
VAL 167
0.0122
ALA 168
0.0119
PHE 169
0.0120
GLY 170
0.0126
PRO 171
0.0536
GLY 172
0.0572
PRO 173
0.0525
GLY 174
0.0238
VAL 175
0.0112
ASP 176
0.0188
LEU 177
0.0103
THR 178
0.0097
PHE 179
0.0077
GLY 180
0.0083
GLY 181
0.0224
VAL 182
0.0248
GLN 183
0.0246
PHE 184
0.0200
ALA 185
0.0250
MET 186
0.0161
VAL 187
0.0151
ASN 188
0.0145
ASN 189
0.0146
GLY 190
0.0148
PRO 191
0.0273
GLY 192
0.0113
PRO 193
0.0195
GLY 194
0.0205
GLU 195
0.0077
SER 196
0.0140
PHE 197
0.0100
THR 198
0.0023
ALA 199
0.0026
GLN 200
0.0078
PRO 201
0.0110
ALA 202
0.0027
ASP 203
0.0119
MET 204
0.0153
GLN 205
0.0055
ALA 206
0.0144
GLY 207
0.0098
ILE 208
0.0090
LYS 209
0.0043
GLY 210
0.0030
PRO 211
0.0073
GLY 212
0.0059
PRO 213
0.0077
GLY 214
0.0093
GLY 215
0.0076
SER 216
0.0147
ILE 217
0.0062
GLN 218
0.0123
VAL 219
0.0071
ILE 220
0.0169
ASN 221
0.0428
GLY 222
0.0363
SER 223
0.0277
THR 224
0.0193
ILE 225
0.0166
GLY 226
0.0116
THR 227
0.0130
GLY 228
0.0154
SER 229
0.0156
LYS 230
0.0155
LYS 231
0.0125
THR 232
0.0141
ILE 233
0.0120
LEU 234
0.0137
ILE 235
0.0128
TYR 236
0.0113
SER 237
0.0086
ILE 238
0.0124
ILE 239
0.0107
GLY 240
0.0158
VAL 241
0.0097
LYS 242
0.0095
LYS 243
0.0106
GLY 244
0.0109
THR 245
0.0098
LEU 246
0.0151
ALA 247
0.0108
TRP 248
0.0068
ALA 249
0.0021
ARG 250
0.0035
THR 251
0.0180
GLY 252
0.0184
PHE 253
0.0131
SER 254
0.0130
PRO 255
0.0177
ALA 256
0.0253
LYS 257
0.0152
LYS 258
0.0111
LEU 259
0.0119
ASN 260
0.0129
ALA 261
0.0063
GLY 262
0.0095
VAL 263
0.0068
VAL 264
0.0221
ARG 265
0.0173
VAL 266
0.0138
PHE 267
0.0129
PHE 268
0.0123
LEU 269
0.0126
ASN 270
0.0106
GLN 271
0.0097
LYS 272
0.0074
LYS 273
0.0082
ALA 274
0.0095
LYS 275
0.0078
ASP 276
0.0028
VAL 277
0.0032
LEU 278
0.0049
ARG 279
0.0095
LYS 280
0.0104
THR 281
0.0200
SER 282
0.0204
ARG 283
0.0096
PRO 284
0.0063
MET 285
0.0121
VAL 286
0.0244
ASP 287
0.0192
LEU 288
0.0082
THR 289
0.0041
PHE 290
0.0117
GLY 291
0.0147
GLY 292
0.0237
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.