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 = 0.0677
GLU 27
0.0120
PRO 28
0.0092
CYS 29
0.0072
VAL 30
0.0093
GLU 31
0.0137
VAL 32
0.0163
VAL 33
0.0199
PRO 34
0.0199
ASN 35
0.0178
ILE 36
0.0175
THR 37
0.0139
TYR 38
0.0094
GLN 39
0.0064
CYS 40
0.0023
MET 41
0.0040
GLU 42
0.0054
LEU 43
0.0048
ASN 44
0.0066
PHE 45
0.0047
TYR 46
0.0058
LYS 47
0.0049
ILE 48
0.0022
PRO 49
0.0034
ASP 50
0.0058
ASN 51
0.0086
LEU 52
0.0083
PRO 53
0.0110
PHE 54
0.0106
SER 55
0.0133
THR 56
0.0114
LYS 57
0.0124
ASN 58
0.0106
LEU 59
0.0074
ASP 60
0.0063
LEU 61
0.0047
SER 62
0.0067
PHE 63
0.0076
ASN 64
0.0064
PRO 65
0.0074
LEU 66
0.0060
ARG 67
0.0068
HIS 68
0.0062
LEU 69
0.0062
GLY 70
0.0064
SER 71
0.0075
TYR 72
0.0063
SER 73
0.0048
PHE 74
0.0059
PHE 75
0.0067
SER 76
0.0063
PHE 77
0.0069
PRO 78
0.0090
GLU 79
0.0099
LEU 80
0.0085
GLN 81
0.0097
VAL 82
0.0084
LEU 83
0.0072
ASP 84
0.0070
LEU 85
0.0068
SER 86
0.0080
ARG 87
0.0077
CYS 88
0.0071
GLU 89
0.0075
ILE 90
0.0074
GLN 91
0.0079
THR 92
0.0076
ILE 93
0.0077
GLU 94
0.0080
ASP 95
0.0088
GLY 96
0.0086
ALA 97
0.0072
TYR 98
0.0077
GLN 99
0.0087
SER 100
0.0084
LEU 101
0.0083
SER 102
0.0095
HIS 103
0.0083
LEU 104
0.0072
SER 105
0.0071
THR 106
0.0064
LEU 107
0.0066
ILE 108
0.0067
LEU 109
0.0067
THR 110
0.0074
GLY 111
0.0076
ASN 112
0.0070
PRO 113
0.0071
ILE 114
0.0073
GLN 115
0.0077
SER 116
0.0081
LEU 117
0.0081
ALA 118
0.0087
LEU 119
0.0089
GLY 120
0.0087
ALA 121
0.0080
PHE 122
0.0076
SER 123
0.0084
GLY 124
0.0080
LEU 125
0.0071
SER 126
0.0076
SER 127
0.0055
LEU 128
0.0055
GLN 129
0.0060
LYS 130
0.0062
LEU 131
0.0060
VAL 132
0.0063
ALA 133
0.0055
VAL 134
0.0062
GLU 135
0.0057
THR 136
0.0046
ASN 137
0.0030
LEU 138
0.0028
ALA 139
0.0035
SER 140
0.0040
LEU 141
0.0042
GLU 142
0.0047
ASN 143
0.0046
PHE 144
0.0043
PRO 145
0.0044
ILE 146
0.0048
GLY 147
0.0036
HIS 148
0.0049
LEU 149
0.0053
LYS 150
0.0049
THR 151
0.0057
LEU 152
0.0057
LYS 153
0.0067
GLU 154
0.0065
LEU 155
0.0058
ASN 156
0.0057
VAL 157
0.0050
ALA 158
0.0052
HIS 159
0.0040
ASN 160
0.0031
LEU 161
0.0031
ILE 162
0.0050
GLN 163
0.0059
SER 164
0.0064
PHE 165
0.0069
LYS 166
0.0068
LEU 167
0.0063
PRO 168
0.0056
GLU 169
0.0059
TYR 170
0.0052
PHE 171
0.0060
SER 172
0.0062
ASN 173
0.0062
LEU 174
0.0058
THR 175
0.0068
ASN 176
0.0066
LEU 177
0.0061
GLU 178
0.0063
HIS 179
0.0061
LEU 180
0.0060
ASP 181
0.0058
LEU 182
0.0065
SER 183
0.0065
SER 184
0.0061
ASN 185
0.0060
LYS 186
0.0063
ILE 187
0.0082
GLN 188
0.0080
SER 189
0.0077
ILE 190
0.0075
TYR 191
0.0074
CYS 192
0.0073
THR 193
0.0076
ASP 194
0.0077
LEU 195
0.0076
ARG 196
0.0077
VAL 197
0.0076
LEU 198
0.0075
HIS 199
0.0081
GLN 200
0.0084
MET 201
0.0082
PRO 202
0.0090
LEU 203
0.0088
LEU 204
0.0078
ASN 205
0.0074
LEU 206
0.0070
SER 207
0.0079
LEU 208
0.0079
ASP 209
0.0084
LEU 210
0.0083
SER 211
0.0087
LEU 212
0.0103
ASN 213
0.0097
PRO 214
0.0097
MET 215
0.0088
ASN 216
0.0086
PHE 217
0.0078
ILE 218
0.0070
GLN 219
0.0062
PRO 220
0.0051
GLY 221
0.0046
ALA 222
0.0058
PHE 223
0.0059
LYS 224
0.0049
GLU 225
0.0051
ILE 226
0.0063
ARG 227
0.0065
LEU 228
0.0075
HIS 229
0.0085
LYS 230
0.0087
LEU 231
0.0082
THR 232
0.0103
LEU 233
0.0096
ARG 234
0.0120
ASN 235
0.0132
ASN 236
0.0118
PHE 237
0.0126
ASP 238
0.0149
SER 239
0.0130
LEU 240
0.0101
ASN 241
0.0107
VAL 242
0.0104
MET 243
0.0083
LYS 244
0.0064
THR 245
0.0072
CYS 246
0.0073
ILE 247
0.0053
GLN 248
0.0039
GLY 249
0.0052
LEU 250
0.0048
ALA 251
0.0023
GLY 252
0.0041
LEU 253
0.0053
GLU 254
0.0067
VAL 255
0.0078
HIS 256
0.0095
ARG 257
0.0105
LEU 258
0.0085
VAL 259
0.0098
LEU 260
0.0086
GLY 261
0.0099
GLU 262
0.0140
PHE 263
0.0185
ARG 264
0.0211
ASN 265
0.0246
GLU 266
0.0224
GLY 267
0.0207
ASN 268
0.0172
LEU 269
0.0146
GLU 270
0.0158
LYS 271
0.0125
PHE 272
0.0080
ASP 273
0.0067
LYS 274
0.0043
SER 275
0.0051
ALA 276
0.0050
LEU 277
0.0026
GLU 278
0.0022
GLY 279
0.0019
LEU 280
0.0033
CYS 281
0.0043
ASN 282
0.0036
LEU 283
0.0048
THR 284
0.0070
ILE 285
0.0082
GLU 286
0.0105
GLU 287
0.0111
PHE 288
0.0092
ARG 289
0.0100
LEU 290
0.0089
ALA 291
0.0111
TYR 292
0.0128
LEU 293
0.0107
ASP 294
0.0131
TYR 295
0.0108
TYR 296
0.0087
LEU 297
0.0053
ASP 298
0.0047
GLY 299
0.0029
ILE 300
0.0025
ILE 301
0.0045
ASP 302
0.0042
LEU 303
0.0023
PHE 304
0.0043
ASN 305
0.0056
CYS 306
0.0055
LEU 307
0.0071
THR 308
0.0083
ASN 309
0.0103
VAL 310
0.0104
SER 311
0.0126
SER 312
0.0125
PHE 313
0.0104
SER 314
0.0107
LEU 315
0.0093
VAL 316
0.0110
SER 317
0.0117
VAL 318
0.0086
THR 319
0.0072
ILE 320
0.0044
GLU 321
0.0036
ARG 322
0.0029
VAL 323
0.0035
LYS 324
0.0048
ASP 325
0.0048
PHE 326
0.0061
SER 327
0.0069
TYR 328
0.0074
ASN 329
0.0091
PHE 330
0.0091
GLY 331
0.0109
TRP 332
0.0103
GLN 333
0.0116
HIS 334
0.0113
LEU 335
0.0102
GLU 336
0.0103
LEU 337
0.0090
VAL 338
0.0104
ASN 339
0.0102
CYS 340
0.0077
LYS 341
0.0064
PHE 342
0.0043
GLY 343
0.0036
GLN 344
0.0031
PHE 345
0.0039
PRO 346
0.0043
THR 347
0.0057
LEU 348
0.0068
LYS 349
0.0076
LEU 350
0.0088
LYS 351
0.0098
SER 352
0.0099
LEU 353
0.0095
LYS 354
0.0102
ARG 355
0.0099
LEU 356
0.0089
THR 357
0.0088
PHE 358
0.0073
THR 359
0.0081
SER 360
0.0079
ASN 361
0.0062
LYS 362
0.0060
GLY 363
0.0051
GLY 364
0.0039
ASN 365
0.0033
ALA 366
0.0032
PHE 367
0.0042
SER 368
0.0044
GLU 369
0.0049
VAL 370
0.0055
ASP 371
0.0062
LEU 372
0.0072
PRO 373
0.0071
SER 374
0.0075
LEU 375
0.0074
GLU 376
0.0074
PHE 377
0.0077
LEU 378
0.0064
ASP 379
0.0059
LEU 380
0.0046
SER 381
0.0049
ARG 382
0.0044
ASN 383
0.0043
GLY 384
0.0042
LEU 385
0.0028
SER 386
0.0038
PHE 387
0.0040
LYS 388
0.0042
GLY 389
0.0042
CYS 390
0.0041
CYS 391
0.0043
SER 392
0.0041
GLN 393
0.0043
SER 394
0.0043
ASP 395
0.0045
PHE 396
0.0052
GLY 397
0.0055
THR 398
0.0056
ILE 399
0.0053
SER 400
0.0058
LEU 401
0.0059
LYS 402
0.0056
TYR 403
0.0052
LEU 404
0.0042
ASP 405
0.0039
LEU 406
0.0030
SER 407
0.0021
PHE 408
0.0028
ASN 409
0.0032
GLY 410
0.0042
VAL 411
0.0048
ILE 412
0.0043
THR 413
0.0043
MET 414
0.0044
SER 415
0.0045
SER 416
0.0046
ASN 417
0.0044
PHE 418
0.0044
LEU 419
0.0039
GLY 420
0.0040
LEU 421
0.0046
GLU 422
0.0044
GLN 423
0.0051
LEU 424
0.0051
GLU 425
0.0057
HIS 426
0.0058
LEU 427
0.0046
ASP 428
0.0041
PHE 429
0.0036
GLN 430
0.0032
HIS 431
0.0029
SER 432
0.0044
ASN 433
0.0043
LEU 434
0.0043
LYS 435
0.0043
GLN 436
0.0043
MET 437
0.0040
SER 438
0.0035
GLU 439
0.0036
PHE 440
0.0044
SER 441
0.0051
VAL 442
0.0047
PHE 443
0.0052
LEU 444
0.0051
SER 445
0.0053
LEU 446
0.0058
ARG 447
0.0061
ASN 448
0.0067
LEU 449
0.0064
ILE 450
0.0070
TYR 451
0.0067
LEU 452
0.0054
ASP 453
0.0047
ILE 454
0.0035
SER 455
0.0033
HIS 456
0.0032
THR 457
0.0051
HIS 458
0.0039
THR 459
0.0029
ARG 460
0.0014
VAL 461
0.0019
ALA 462
0.0021
PHE 463
0.0035
ASN 464
0.0046
GLY 465
0.0055
ILE 466
0.0048
PHE 467
0.0051
ASN 468
0.0060
GLY 469
0.0070
LEU 470
0.0070
SER 471
0.0081
SER 472
0.0086
LEU 473
0.0073
GLU 474
0.0074
VAL 475
0.0064
LEU 476
0.0051
LYS 477
0.0040
MET 478
0.0028
ALA 479
0.0031
GLY 480
0.0036
ASN 481
0.0025
SER 482
0.0032
PHE 483
0.0023
GLN 484
0.0038
GLU 485
0.0060
ASN 486
0.0051
PHE 487
0.0047
LEU 488
0.0032
PRO 489
0.0042
ASP 490
0.0052
ILE 491
0.0046
PHE 492
0.0049
THR 493
0.0068
GLU 494
0.0078
LEU 495
0.0070
ARG 496
0.0081
ASN 497
0.0082
LEU 498
0.0062
THR 499
0.0058
PHE 500
0.0048
LEU 501
0.0031
ASP 502
0.0027
LEU 503
0.0018
SER 504
0.0036
GLN 505
0.0050
CYS 506
0.0040
GLN 507
0.0057
LEU 508
0.0047
GLU 509
0.0061
GLN 510
0.0056
LEU 511
0.0045
SER 512
0.0052
PRO 513
0.0058
THR 514
0.0056
ALA 515
0.0040
PHE 516
0.0035
ASN 517
0.0053
SER 518
0.0060
LEU 519
0.0048
SER 520
0.0056
SER 521
0.0056
LEU 522
0.0031
GLN 523
0.0030
VAL 524
0.0027
LEU 525
0.0015
ASN 526
0.0030
MET 527
0.0038
SER 528
0.0049
HIS 529
0.0064
ASN 530
0.0064
ASN 531
0.0075
PHE 532
0.0065
PHE 533
0.0070
SER 534
0.0065
LEU 535
0.0058
ASP 536
0.0055
THR 537
0.0044
PHE 538
0.0043
PRO 539
0.0037
TYR 540
0.0033
LYS 541
0.0035
CYS 542
0.0035
LEU 543
0.0020
ASN 544
0.0024
SER 545
0.0017
LEU 546
0.0014
GLN 547
0.0027
VAL 548
0.0034
LEU 549
0.0038
ASP 550
0.0046
TYR 551
0.0053
SER 552
0.0056
LEU 553
0.0062
ASN 554
0.0066
HIS 555
0.0069
ILE 556
0.0064
MET 557
0.0060
THR 558
0.0059
SER 559
0.0056
LYS 560
0.0056
LYS 561
0.0054
GLN 562
0.0053
GLU 563
0.0048
LEU 564
0.0050
GLN 565
0.0048
HIS 566
0.0042
PHE 567
0.0048
PRO 568
0.0037
SER 569
0.0038
SER 570
0.0029
LEU 571
0.0039
ALA 572
0.0062
PHE 573
0.0060
LEU 574
0.0059
ASN 575
0.0058
LEU 576
0.0056
THR 577
0.0049
GLN 578
0.0046
ASN 579
0.0048
ASP 580
0.0043
PHE 581
0.0041
ALA 582
0.0033
CYS 583
0.0036
THR 584
0.0058
CYS 585
0.0079
GLU 586
0.0087
HIS 587
0.0063
GLN 588
0.0071
SER 589
0.0092
PHE 590
0.0077
LEU 591
0.0054
GLN 592
0.0061
TRP 593
0.0076
ILE 594
0.0063
LYS 595
0.0058
ASP 596
0.0079
GLN 597
0.0071
ARG 598
0.0067
GLN 599
0.0080
LEU 600
0.0080
LEU 601
0.0069
VAL 602
0.0061
GLU 603
0.0056
VAL 604
0.0049
GLU 605
0.0052
ARG 606
0.0048
MET 607
0.0050
GLU 608
0.0042
CYS 609
0.0034
ALA 610
0.0037
THR 611
0.0048
PRO 612
0.0083
SER 613
0.0102
ASP 614
0.0114
LYS 615
0.0082
GLN 616
0.0073
GLY 617
0.0073
MET 618
0.0067
PRO 619
0.0053
VAL 620
0.0031
LEU 621
0.0036
SER 622
0.0067
LEU 623
0.0050
ASN 624
0.0079
ILE 625
0.0104
THR 626
0.0156
CYS 627
0.0677
GLU 1
0.0161
ALA 2
0.0189
ALA 3
0.0189
ALA 4
0.0147
LYS 5
0.0157
MET 6
0.0168
GLN 7
0.0159
ARG 8
0.0134
LEU 9
0.0159
VAL 10
0.0182
LEU 11
0.0139
LEU 12
0.0141
LEU 13
0.0132
ALA 14
0.0129
ILE 15
0.0135
SER 16
0.0081
LEU 17
0.0045
LEU 18
0.0055
LEU 19
0.0088
TYR 20
0.0075
GLN 21
0.0053
ASP 22
0.0062
LEU 23
0.0057
PRO 24
0.0059
VAL 25
0.0050
ARG 26
0.0112
SER 27
0.0109
GLU 28
0.0120
PHE 29
0.0122
GLU 30
0.0113
LEU 31
0.0115
ASP 32
0.0108
ARG 33
0.0104
ILE 34
0.0110
CYS 35
0.0110
GLY 36
0.0086
TYR 37
0.0097
GLY 38
0.0111
THR 39
0.0115
ALA 40
0.0101
ARG 41
0.0078
CYS 42
0.0056
ARG 43
0.0013
LYS 44
0.0054
LYS 45
0.0078
CYS 46
0.0084
ARG 47
0.0087
SER 48
0.0108
GLN 49
0.0096
GLU 50
0.0089
TYR 51
0.0121
ARG 52
0.0099
ILE 53
0.0124
GLY 54
0.0111
ARG 55
0.0091
CYS 56
0.0104
PRO 57
0.0141
ASN 58
0.0121
THR 59
0.0089
TYR 60
0.0053
ALA 61
0.0045
CYS 62
0.0066
CYS 63
0.0056
LEU 64
0.0080
ARG 65
0.0080
LYS 66
0.0111
TRP 67
0.0112
ASP 68
0.0096
GLU 69
0.0071
SER 70
0.0078
LEU 71
0.0117
LEU 72
0.0123
ASN 73
0.0092
ARG 74
0.0093
THR 75
0.0124
LYS 76
0.0150
PRO 77
0.0183
GLU 78
0.0144
ALA 79
0.0210
ALA 80
0.0259
ALA 81
0.0400
LYS 82
0.0374
LYS 83
0.0304
GLU 84
0.0248
MET 85
0.0209
ASN 86
0.0131
LEU 87
0.0107
SER 88
0.0077
VAL 89
0.0060
GLY 90
0.0065
LEU 91
0.0097
GLY 92
0.0193
GLY 93
0.0274
GLY 94
0.0246
SER 95
0.0166
ASN 96
0.0035
LEU 97
0.0023
SER 98
0.0067
VAL 99
0.0091
GLY 100
0.0146
LEU 101
0.0194
GLY 102
0.0189
GLU 103
0.0198
ILE 104
0.0155
GLY 105
0.0254
GLY 106
0.0292
GLY 107
0.0268
SER 108
0.0259
LYS 109
0.0200
LEU 110
0.0194
LEU 111
0.0186
ASP 112
0.0188
ILE 113
0.0163
ASN 114
0.0174
LEU 115
0.0155
GLY 116
0.0177
ARG 117
0.0207
GLY 118
0.0146
GLY 119
0.0138
GLY 120
0.0076
SER 121
0.0058
MET 122
0.0068
VAL 123
0.0043
ASP 124
0.0072
LEU 125
0.0071
THR 126
0.0118
PHE 127
0.0147
GLY 128
0.0212
GLY 129
0.0243
VAL 130
0.0271
GLY 131
0.0328
GLY 132
0.0201
GLY 133
0.0039
SER 134
0.0118
THR 135
0.0127
PHE 136
0.0116
THR 137
0.0134
PHE 138
0.0093
PHE 139
0.0118
PRO 140
0.0081
LEU 141
0.0120
VAL 142
0.0153
ILE 143
0.0178
GLY 144
0.0237
GLY 145
0.0276
GLY 146
0.0231
SER 147
0.0166
ASP 148
0.0118
ALA 149
0.0125
MET 150
0.0118
TYR 151
0.0101
LEU 152
0.0108
GLY 153
0.0153
PHE 154
0.0165
ALA 155
0.0210
ALA 156
0.0335
GLY 157
0.0350
GLY 158
0.0326
GLY 159
0.0251
SER 160
0.0183
ALA 161
0.0165
GLY 162
0.0156
GLY 163
0.0166
GLU 164
0.0133
ASN 165
0.0058
HIS 166
0.0059
VAL 167
0.0019
ALA 168
0.0041
PHE 169
0.0045
GLY 170
0.0085
PRO 171
0.0365
GLY 172
0.0376
PRO 173
0.0366
GLY 174
0.0204
VAL 175
0.0086
ASP 176
0.0036
LEU 177
0.0039
THR 178
0.0051
PHE 179
0.0059
GLY 180
0.0074
GLY 181
0.0101
VAL 182
0.0074
GLN 183
0.0084
PHE 184
0.0080
ALA 185
0.0108
MET 186
0.0191
VAL 187
0.0229
ASN 188
0.0194
ASN 189
0.0323
GLY 190
0.0285
PRO 191
0.0602
GLY 192
0.0459
PRO 193
0.0230
GLY 194
0.0275
GLU 195
0.0441
SER 196
0.0602
PHE 197
0.0476
THR 198
0.0249
ALA 199
0.0133
GLN 200
0.0218
PRO 201
0.0181
ALA 202
0.0201
ASP 203
0.0220
MET 204
0.0296
GLN 205
0.0343
ALA 206
0.0319
GLY 207
0.0239
ILE 208
0.0121
LYS 209
0.0127
GLY 210
0.0234
PRO 211
0.0185
GLY 212
0.0133
PRO 213
0.0104
GLY 214
0.0178
GLY 215
0.0226
SER 216
0.0224
ILE 217
0.0159
GLN 218
0.0164
VAL 219
0.0126
ILE 220
0.0202
ASN 221
0.0269
GLY 222
0.0194
SER 223
0.0150
THR 224
0.0169
ILE 225
0.0203
GLY 226
0.0155
THR 227
0.0179
GLY 228
0.0261
SER 229
0.0379
LYS 230
0.0233
LYS 231
0.0198
THR 232
0.0139
ILE 233
0.0189
LEU 234
0.0186
ILE 235
0.0220
TYR 236
0.0180
SER 237
0.0164
ILE 238
0.0149
ILE 239
0.0170
GLY 240
0.0152
VAL 241
0.0088
LYS 242
0.0078
LYS 243
0.0093
GLY 244
0.0089
THR 245
0.0066
LEU 246
0.0104
ALA 247
0.0154
TRP 248
0.0198
ALA 249
0.0239
ARG 250
0.0276
THR 251
0.0268
GLY 252
0.0187
PHE 253
0.0124
SER 254
0.0048
PRO 255
0.0101
ALA 256
0.0053
LYS 257
0.0076
LYS 258
0.0125
LEU 259
0.0175
ASN 260
0.0228
ALA 261
0.0346
GLY 262
0.0224
VAL 263
0.0212
VAL 264
0.0250
ARG 265
0.0156
VAL 266
0.0154
PHE 267
0.0134
PHE 268
0.0095
LEU 269
0.0134
ASN 270
0.0160
GLN 271
0.0134
LYS 272
0.0130
LYS 273
0.0149
ALA 274
0.0143
LYS 275
0.0118
ASP 276
0.0124
VAL 277
0.0110
LEU 278
0.0083
ARG 279
0.0056
LYS 280
0.0077
THR 281
0.0081
SER 282
0.0077
ARG 283
0.0077
PRO 284
0.0075
MET 285
0.0073
VAL 286
0.0032
ASP 287
0.0035
LEU 288
0.0049
THR 289
0.0063
PHE 290
0.0043
GLY 291
0.0048
GLY 292
0.0033
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.