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 = 0.0724
GLU 27
0.0233
PRO 28
0.0232
CYS 29
0.0151
VAL 30
0.0157
GLU 31
0.0124
VAL 32
0.0136
VAL 33
0.0091
PRO 34
0.0040
ASN 35
0.0058
ILE 36
0.0073
THR 37
0.0041
TYR 38
0.0006
GLN 39
0.0038
CYS 40
0.0039
MET 41
0.0039
GLU 42
0.0050
LEU 43
0.0073
ASN 44
0.0066
PHE 45
0.0086
TYR 46
0.0113
LYS 47
0.0120
ILE 48
0.0117
PRO 49
0.0123
ASP 50
0.0208
ASN 51
0.0216
LEU 52
0.0129
PRO 53
0.0129
PHE 54
0.0169
SER 55
0.0144
THR 56
0.0097
LYS 57
0.0112
ASN 58
0.0092
LEU 59
0.0072
ASP 60
0.0055
LEU 61
0.0044
SER 62
0.0062
PHE 63
0.0054
ASN 64
0.0051
PRO 65
0.0062
LEU 66
0.0082
ARG 67
0.0096
HIS 68
0.0080
LEU 69
0.0071
GLY 70
0.0077
SER 71
0.0074
TYR 72
0.0042
SER 73
0.0062
PHE 74
0.0081
PHE 75
0.0088
SER 76
0.0133
PHE 77
0.0117
PRO 78
0.0138
GLU 79
0.0133
LEU 80
0.0112
GLN 81
0.0114
VAL 82
0.0075
LEU 83
0.0073
ASP 84
0.0070
LEU 85
0.0069
SER 86
0.0068
ARG 87
0.0097
CYS 88
0.0098
GLU 89
0.0092
ILE 90
0.0083
GLN 91
0.0075
THR 92
0.0060
ILE 93
0.0047
GLU 94
0.0062
ASP 95
0.0065
GLY 96
0.0056
ALA 97
0.0041
TYR 98
0.0033
GLN 99
0.0026
SER 100
0.0041
LEU 101
0.0053
SER 102
0.0037
HIS 103
0.0056
LEU 104
0.0037
SER 105
0.0049
THR 106
0.0036
LEU 107
0.0024
ILE 108
0.0035
LEU 109
0.0043
THR 110
0.0053
GLY 111
0.0067
ASN 112
0.0066
PRO 113
0.0065
ILE 114
0.0046
GLN 115
0.0046
SER 116
0.0048
LEU 117
0.0029
ALA 118
0.0059
LEU 119
0.0076
GLY 120
0.0072
ALA 121
0.0039
PHE 122
0.0030
SER 123
0.0043
GLY 124
0.0035
LEU 125
0.0027
SER 126
0.0042
SER 127
0.0035
LEU 128
0.0039
GLN 129
0.0043
LYS 130
0.0045
LEU 131
0.0047
VAL 132
0.0027
ALA 133
0.0021
VAL 134
0.0044
GLU 135
0.0051
THR 136
0.0025
ASN 137
0.0033
LEU 138
0.0037
ALA 139
0.0051
SER 140
0.0071
LEU 141
0.0089
GLU 142
0.0089
ASN 143
0.0068
PHE 144
0.0071
PRO 145
0.0081
ILE 146
0.0094
GLY 147
0.0133
HIS 148
0.0123
LEU 149
0.0093
LYS 150
0.0122
THR 151
0.0091
LEU 152
0.0082
LYS 153
0.0086
GLU 154
0.0081
LEU 155
0.0078
ASN 156
0.0076
VAL 157
0.0062
ALA 158
0.0073
HIS 159
0.0069
ASN 160
0.0052
LEU 161
0.0048
ILE 162
0.0074
GLN 163
0.0082
SER 164
0.0096
PHE 165
0.0114
LYS 166
0.0115
LEU 167
0.0138
PRO 168
0.0132
GLU 169
0.0139
TYR 170
0.0141
PHE 171
0.0150
SER 172
0.0168
ASN 173
0.0153
LEU 174
0.0136
THR 175
0.0145
ASN 176
0.0126
LEU 177
0.0102
GLU 178
0.0110
HIS 179
0.0101
LEU 180
0.0091
ASP 181
0.0087
LEU 182
0.0079
SER 183
0.0088
SER 184
0.0091
ASN 185
0.0082
LYS 186
0.0078
ILE 187
0.0123
GLN 188
0.0121
SER 189
0.0118
ILE 190
0.0119
TYR 191
0.0127
CYS 192
0.0126
THR 193
0.0124
ASP 194
0.0133
LEU 195
0.0131
ARG 196
0.0123
VAL 197
0.0139
LEU 198
0.0143
HIS 199
0.0135
GLN 200
0.0134
MET 201
0.0142
PRO 202
0.0130
LEU 203
0.0117
LEU 204
0.0103
ASN 205
0.0090
LEU 206
0.0086
SER 207
0.0082
LEU 208
0.0069
ASP 209
0.0084
LEU 210
0.0083
SER 211
0.0108
LEU 212
0.0129
ASN 213
0.0122
PRO 214
0.0122
MET 215
0.0103
ASN 216
0.0103
PHE 217
0.0122
ILE 218
0.0112
GLN 219
0.0120
PRO 220
0.0109
GLY 221
0.0107
ALA 222
0.0106
PHE 223
0.0091
LYS 224
0.0095
GLU 225
0.0090
ILE 226
0.0082
ARG 227
0.0044
LEU 228
0.0039
HIS 229
0.0039
LYS 230
0.0039
LEU 231
0.0039
THR 232
0.0080
LEU 233
0.0078
ARG 234
0.0095
ASN 235
0.0105
ASN 236
0.0103
PHE 237
0.0112
ASP 238
0.0131
SER 239
0.0107
LEU 240
0.0075
ASN 241
0.0088
VAL 242
0.0103
MET 243
0.0073
LYS 244
0.0059
THR 245
0.0090
CYS 246
0.0088
ILE 247
0.0051
GLN 248
0.0073
GLY 249
0.0088
LEU 250
0.0057
ALA 251
0.0061
GLY 252
0.0058
LEU 253
0.0045
GLU 254
0.0032
VAL 255
0.0027
HIS 256
0.0022
ARG 257
0.0022
LEU 258
0.0018
VAL 259
0.0042
LEU 260
0.0051
GLY 261
0.0079
GLU 262
0.0129
PHE 263
0.0155
ARG 264
0.0153
ASN 265
0.0169
GLU 266
0.0153
GLY 267
0.0149
ASN 268
0.0123
LEU 269
0.0095
GLU 270
0.0077
LYS 271
0.0058
PHE 272
0.0080
ASP 273
0.0068
LYS 274
0.0068
SER 275
0.0057
ALA 276
0.0064
LEU 277
0.0056
GLU 278
0.0056
GLY 279
0.0064
LEU 280
0.0056
CYS 281
0.0064
ASN 282
0.0074
LEU 283
0.0060
THR 284
0.0059
ILE 285
0.0049
GLU 286
0.0054
GLU 287
0.0058
PHE 288
0.0062
ARG 289
0.0075
LEU 290
0.0093
ALA 291
0.0113
TYR 292
0.0144
LEU 293
0.0139
ASP 294
0.0144
TYR 295
0.0138
TYR 296
0.0140
LEU 297
0.0172
ASP 298
0.0173
GLY 299
0.0154
ILE 300
0.0140
ILE 301
0.0136
ASP 302
0.0101
LEU 303
0.0110
PHE 304
0.0102
ASN 305
0.0092
CYS 306
0.0096
LEU 307
0.0089
THR 308
0.0077
ASN 309
0.0082
VAL 310
0.0085
SER 311
0.0079
SER 312
0.0079
PHE 313
0.0080
SER 314
0.0091
LEU 315
0.0106
VAL 316
0.0121
SER 317
0.0148
VAL 318
0.0155
THR 319
0.0159
ILE 320
0.0158
GLU 321
0.0162
ARG 322
0.0162
VAL 323
0.0123
LYS 324
0.0126
ASP 325
0.0127
PHE 326
0.0087
SER 327
0.0073
TYR 328
0.0075
ASN 329
0.0047
PHE 330
0.0056
GLY 331
0.0055
TRP 332
0.0053
GLN 333
0.0056
HIS 334
0.0062
LEU 335
0.0054
GLU 336
0.0067
LEU 337
0.0082
VAL 338
0.0095
ASN 339
0.0110
CYS 340
0.0117
LYS 341
0.0130
PHE 342
0.0116
GLY 343
0.0140
GLN 344
0.0113
PHE 345
0.0075
PRO 346
0.0077
THR 347
0.0063
LEU 348
0.0037
LYS 349
0.0038
LEU 350
0.0018
LYS 351
0.0024
SER 352
0.0034
LEU 353
0.0038
LYS 354
0.0063
ARG 355
0.0066
LEU 356
0.0045
THR 357
0.0049
PHE 358
0.0033
THR 359
0.0048
SER 360
0.0051
ASN 361
0.0054
LYS 362
0.0067
GLY 363
0.0080
GLY 364
0.0084
ASN 365
0.0059
ALA 366
0.0087
PHE 367
0.0060
SER 368
0.0066
GLU 369
0.0068
VAL 370
0.0051
ASP 371
0.0049
LEU 372
0.0051
PRO 373
0.0060
SER 374
0.0063
LEU 375
0.0067
GLU 376
0.0083
PHE 377
0.0083
LEU 378
0.0077
ASP 379
0.0076
LEU 380
0.0074
SER 381
0.0079
ARG 382
0.0073
ASN 383
0.0067
GLY 384
0.0074
LEU 385
0.0078
SER 386
0.0088
PHE 387
0.0114
LYS 388
0.0111
GLY 389
0.0094
CYS 390
0.0080
CYS 391
0.0063
SER 392
0.0069
GLN 393
0.0070
SER 394
0.0080
ASP 395
0.0083
PHE 396
0.0082
GLY 397
0.0072
THR 398
0.0072
ILE 399
0.0074
SER 400
0.0074
LEU 401
0.0075
LYS 402
0.0069
TYR 403
0.0074
LEU 404
0.0081
ASP 405
0.0088
LEU 406
0.0096
SER 407
0.0110
PHE 408
0.0118
ASN 409
0.0118
GLY 410
0.0119
VAL 411
0.0114
ILE 412
0.0104
THR 413
0.0094
MET 414
0.0065
SER 415
0.0080
SER 416
0.0069
ASN 417
0.0060
PHE 418
0.0051
LEU 419
0.0072
GLY 420
0.0071
LEU 421
0.0050
GLU 422
0.0057
GLN 423
0.0037
LEU 424
0.0028
GLU 425
0.0015
HIS 426
0.0032
LEU 427
0.0039
ASP 428
0.0066
PHE 429
0.0079
GLN 430
0.0099
HIS 431
0.0122
SER 432
0.0114
ASN 433
0.0108
LEU 434
0.0075
LYS 435
0.0071
GLN 436
0.0055
MET 437
0.0014
SER 438
0.0033
GLU 439
0.0062
PHE 440
0.0077
SER 441
0.0074
VAL 442
0.0039
PHE 443
0.0038
LEU 444
0.0072
SER 445
0.0074
LEU 446
0.0048
ARG 447
0.0088
ASN 448
0.0063
LEU 449
0.0051
ILE 450
0.0066
TYR 451
0.0059
LEU 452
0.0049
ASP 453
0.0054
ILE 454
0.0043
SER 455
0.0072
HIS 456
0.0084
THR 457
0.0089
HIS 458
0.0079
THR 459
0.0048
ARG 460
0.0044
VAL 461
0.0061
ALA 462
0.0072
PHE 463
0.0083
ASN 464
0.0114
GLY 465
0.0107
ILE 466
0.0077
PHE 467
0.0095
ASN 468
0.0109
GLY 469
0.0109
LEU 470
0.0101
SER 471
0.0124
SER 472
0.0119
LEU 473
0.0111
GLU 474
0.0115
VAL 475
0.0107
LEU 476
0.0102
LYS 477
0.0078
MET 478
0.0077
ALA 479
0.0094
GLY 480
0.0097
ASN 481
0.0080
SER 482
0.0124
PHE 483
0.0121
GLN 484
0.0137
GLU 485
0.0163
ASN 486
0.0151
PHE 487
0.0136
LEU 488
0.0125
PRO 489
0.0125
ASP 490
0.0119
ILE 491
0.0123
PHE 492
0.0118
THR 493
0.0120
GLU 494
0.0123
LEU 495
0.0124
ARG 496
0.0129
ASN 497
0.0123
LEU 498
0.0116
THR 499
0.0119
PHE 500
0.0116
LEU 501
0.0106
ASP 502
0.0088
LEU 503
0.0091
SER 504
0.0095
GLN 505
0.0098
CYS 506
0.0093
GLN 507
0.0124
LEU 508
0.0105
GLU 509
0.0113
GLN 510
0.0106
LEU 511
0.0089
SER 512
0.0111
PRO 513
0.0099
THR 514
0.0094
ALA 515
0.0093
PHE 516
0.0082
ASN 517
0.0075
SER 518
0.0080
LEU 519
0.0091
SER 520
0.0088
SER 521
0.0113
LEU 522
0.0100
GLN 523
0.0119
VAL 524
0.0102
LEU 525
0.0072
ASN 526
0.0070
MET 527
0.0047
SER 528
0.0062
HIS 529
0.0078
ASN 530
0.0073
ASN 531
0.0084
PHE 532
0.0044
PHE 533
0.0035
SER 534
0.0027
LEU 535
0.0039
ASP 536
0.0049
THR 537
0.0079
PHE 538
0.0082
PRO 539
0.0061
TYR 540
0.0077
LYS 541
0.0101
CYS 542
0.0088
LEU 543
0.0092
ASN 544
0.0121
SER 545
0.0135
LEU 546
0.0125
GLN 547
0.0150
VAL 548
0.0123
LEU 549
0.0088
ASP 550
0.0075
TYR 551
0.0042
SER 552
0.0055
LEU 553
0.0060
ASN 554
0.0045
HIS 555
0.0041
ILE 556
0.0031
MET 557
0.0041
THR 558
0.0042
SER 559
0.0061
LYS 560
0.0057
LYS 561
0.0080
GLN 562
0.0101
GLU 563
0.0108
LEU 564
0.0108
GLN 565
0.0139
HIS 566
0.0122
PHE 567
0.0122
PRO 568
0.0144
SER 569
0.0181
SER 570
0.0181
LEU 571
0.0159
ALA 572
0.0138
PHE 573
0.0116
LEU 574
0.0088
ASN 575
0.0079
LEU 576
0.0050
THR 577
0.0056
GLN 578
0.0057
ASN 579
0.0063
ASP 580
0.0071
PHE 581
0.0082
ALA 582
0.0163
CYS 583
0.0128
THR 584
0.0154
CYS 585
0.0161
GLU 586
0.0198
HIS 587
0.0132
GLN 588
0.0118
SER 589
0.0117
PHE 590
0.0093
LEU 591
0.0080
GLN 592
0.0069
TRP 593
0.0078
ILE 594
0.0073
LYS 595
0.0060
ASP 596
0.0064
GLN 597
0.0062
ARG 598
0.0061
GLN 599
0.0072
LEU 600
0.0073
LEU 601
0.0066
VAL 602
0.0044
GLU 603
0.0034
VAL 604
0.0042
GLU 605
0.0082
ARG 606
0.0096
MET 607
0.0041
GLU 608
0.0084
CYS 609
0.0113
ALA 610
0.0167
THR 611
0.0203
PRO 612
0.0252
SER 613
0.0307
ASP 614
0.0264
LYS 615
0.0174
GLN 616
0.0212
GLY 617
0.0171
MET 618
0.0126
PRO 619
0.0086
VAL 620
0.0065
LEU 621
0.0031
SER 622
0.0078
LEU 623
0.0046
ASN 624
0.0074
ILE 625
0.0105
THR 626
0.0146
CYS 627
0.0186
GLU 1
0.0102
ALA 2
0.0107
ALA 3
0.0087
ALA 4
0.0090
LYS 5
0.0108
MET 6
0.0080
GLN 7
0.0090
ARG 8
0.0081
LEU 9
0.0072
VAL 10
0.0084
LEU 11
0.0054
LEU 12
0.0043
LEU 13
0.0047
ALA 14
0.0066
ILE 15
0.0067
SER 16
0.0039
LEU 17
0.0015
LEU 18
0.0038
LEU 19
0.0039
TYR 20
0.0029
GLN 21
0.0055
ASP 22
0.0055
LEU 23
0.0060
PRO 24
0.0056
VAL 25
0.0055
ARG 26
0.0112
SER 27
0.0098
GLU 28
0.0142
PHE 29
0.0148
GLU 30
0.0112
LEU 31
0.0107
ASP 32
0.0129
ARG 33
0.0133
ILE 34
0.0129
CYS 35
0.0145
GLY 36
0.0158
TYR 37
0.0154
GLY 38
0.0142
THR 39
0.0156
ALA 40
0.0150
ARG 41
0.0106
CYS 42
0.0118
ARG 43
0.0133
LYS 44
0.0154
LYS 45
0.0153
CYS 46
0.0101
ARG 47
0.0096
SER 48
0.0096
GLN 49
0.0094
GLU 50
0.0096
TYR 51
0.0122
ARG 52
0.0125
ILE 53
0.0147
GLY 54
0.0147
ARG 55
0.0135
CYS 56
0.0144
PRO 57
0.0160
ASN 58
0.0167
THR 59
0.0139
TYR 60
0.0152
ALA 61
0.0111
CYS 62
0.0107
CYS 63
0.0106
LEU 64
0.0113
ARG 65
0.0113
LYS 66
0.0040
TRP 67
0.0059
ASP 68
0.0047
GLU 69
0.0059
SER 70
0.0056
LEU 71
0.0083
LEU 72
0.0102
ASN 73
0.0099
ARG 74
0.0119
THR 75
0.0165
LYS 76
0.0192
PRO 77
0.0300
GLU 78
0.0310
ALA 79
0.0424
ALA 80
0.0468
ALA 81
0.0114
LYS 82
0.0108
LYS 83
0.0127
GLU 84
0.0144
MET 85
0.0153
ASN 86
0.0144
LEU 87
0.0105
SER 88
0.0099
VAL 89
0.0063
GLY 90
0.0073
LEU 91
0.0070
GLY 92
0.0103
GLY 93
0.0078
GLY 94
0.0132
SER 95
0.0086
ASN 96
0.0084
LEU 97
0.0056
SER 98
0.0104
VAL 99
0.0084
GLY 100
0.0135
LEU 101
0.0141
GLY 102
0.0171
GLU 103
0.0164
ILE 104
0.0102
GLY 105
0.0084
GLY 106
0.0140
GLY 107
0.0142
SER 108
0.0159
LYS 109
0.0097
LEU 110
0.0115
LEU 111
0.0118
ASP 112
0.0115
ILE 113
0.0106
ASN 114
0.0104
LEU 115
0.0095
GLY 116
0.0127
ARG 117
0.0126
GLY 118
0.0101
GLY 119
0.0118
GLY 120
0.0131
SER 121
0.0094
MET 122
0.0065
VAL 123
0.0040
ASP 124
0.0029
LEU 125
0.0019
THR 126
0.0063
PHE 127
0.0063
GLY 128
0.0089
GLY 129
0.0102
VAL 130
0.0116
GLY 131
0.0356
GLY 132
0.0275
GLY 133
0.0161
SER 134
0.0132
THR 135
0.0036
PHE 136
0.0039
THR 137
0.0029
PHE 138
0.0045
PHE 139
0.0049
PRO 140
0.0068
LEU 141
0.0102
VAL 142
0.0126
ILE 143
0.0110
GLY 144
0.0175
GLY 145
0.0212
GLY 146
0.0404
SER 147
0.0319
ASP 148
0.0222
ALA 149
0.0148
MET 150
0.0024
TYR 151
0.0088
LEU 152
0.0066
GLY 153
0.0050
PHE 154
0.0028
ALA 155
0.0015
ALA 156
0.0163
GLY 157
0.0164
GLY 158
0.0183
GLY 159
0.0081
SER 160
0.0097
ALA 161
0.0153
GLY 162
0.0120
GLY 163
0.0079
GLU 164
0.0077
ASN 165
0.0067
HIS 166
0.0052
VAL 167
0.0041
ALA 168
0.0033
PHE 169
0.0022
GLY 170
0.0031
PRO 171
0.0061
GLY 172
0.0063
PRO 173
0.0053
GLY 174
0.0060
VAL 175
0.0057
ASP 176
0.0045
LEU 177
0.0049
THR 178
0.0046
PHE 179
0.0049
GLY 180
0.0044
GLY 181
0.0039
VAL 182
0.0033
GLN 183
0.0035
PHE 184
0.0045
ALA 185
0.0046
MET 186
0.0079
VAL 187
0.0076
ASN 188
0.0094
ASN 189
0.0113
GLY 190
0.0134
PRO 191
0.0144
GLY 192
0.0095
PRO 193
0.0017
GLY 194
0.0073
GLU 195
0.0029
SER 196
0.0037
PHE 197
0.0041
THR 198
0.0024
ALA 199
0.0021
GLN 200
0.0018
PRO 201
0.0034
ALA 202
0.0017
ASP 203
0.0032
MET 204
0.0048
GLN 205
0.0045
ALA 206
0.0028
GLY 207
0.0035
ILE 208
0.0033
LYS 209
0.0042
GLY 210
0.0059
PRO 211
0.0028
GLY 212
0.0075
PRO 213
0.0168
GLY 214
0.0191
GLY 215
0.0159
SER 216
0.0140
ILE 217
0.0130
GLN 218
0.0179
VAL 219
0.0208
ILE 220
0.0249
ASN 221
0.0301
GLY 222
0.0360
SER 223
0.0218
THR 224
0.0137
ILE 225
0.0205
GLY 226
0.0342
THR 227
0.0357
GLY 228
0.0246
SER 229
0.0341
LYS 230
0.0258
LYS 231
0.0126
THR 232
0.0177
ILE 233
0.0202
LEU 234
0.0269
ILE 235
0.0379
TYR 236
0.0348
SER 237
0.0291
ILE 238
0.0163
ILE 239
0.0104
GLY 240
0.0133
VAL 241
0.0111
LYS 242
0.0104
LYS 243
0.0089
GLY 244
0.0107
THR 245
0.0126
LEU 246
0.0194
ALA 247
0.0205
TRP 248
0.0148
ALA 249
0.0174
ARG 250
0.0104
THR 251
0.0222
GLY 252
0.0102
PHE 253
0.0125
SER 254
0.0086
PRO 255
0.0200
ALA 256
0.0216
LYS 257
0.0147
LYS 258
0.0102
LEU 259
0.0060
ASN 260
0.0130
ALA 261
0.0254
GLY 262
0.0115
VAL 263
0.0027
VAL 264
0.0111
ARG 265
0.0221
VAL 266
0.0159
PHE 267
0.0106
PHE 268
0.0133
LEU 269
0.0201
ASN 270
0.0283
GLN 271
0.0208
LYS 272
0.0220
LYS 273
0.0224
ALA 274
0.0211
LYS 275
0.0214
ASP 276
0.0260
VAL 277
0.0279
LEU 278
0.0184
ARG 279
0.0179
LYS 280
0.0278
THR 281
0.0419
SER 282
0.0359
ARG 283
0.0329
PRO 284
0.0294
MET 285
0.0168
VAL 286
0.0253
ASP 287
0.0179
LEU 288
0.0154
THR 289
0.0129
PHE 290
0.0125
GLY 291
0.0376
GLY 292
0.0724
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.