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 = 0.0538
GLU 27
0.0105
PRO 28
0.0123
CYS 29
0.0089
VAL 30
0.0073
GLU 31
0.0037
VAL 32
0.0057
VAL 33
0.0068
PRO 34
0.0060
ASN 35
0.0066
ILE 36
0.0077
THR 37
0.0063
TYR 38
0.0054
GLN 39
0.0086
CYS 40
0.0101
MET 41
0.0137
GLU 42
0.0158
LEU 43
0.0145
ASN 44
0.0154
PHE 45
0.0131
TYR 46
0.0132
LYS 47
0.0125
ILE 48
0.0093
PRO 49
0.0074
ASP 50
0.0057
ASN 51
0.0064
LEU 52
0.0038
PRO 53
0.0035
PHE 54
0.0041
SER 55
0.0061
THR 56
0.0051
LYS 57
0.0066
ASN 58
0.0071
LEU 59
0.0067
ASP 60
0.0088
LEU 61
0.0100
SER 62
0.0121
PHE 63
0.0134
ASN 64
0.0129
PRO 65
0.0137
LEU 66
0.0127
ARG 67
0.0120
HIS 68
0.0105
LEU 69
0.0092
GLY 70
0.0081
SER 71
0.0079
TYR 72
0.0080
SER 73
0.0076
PHE 74
0.0067
PHE 75
0.0059
SER 76
0.0041
PHE 77
0.0047
PRO 78
0.0056
GLU 79
0.0060
LEU 80
0.0062
GLN 81
0.0075
VAL 82
0.0057
LEU 83
0.0059
ASP 84
0.0069
LEU 85
0.0082
SER 86
0.0096
ARG 87
0.0101
CYS 88
0.0102
GLU 89
0.0105
ILE 90
0.0108
GLN 91
0.0115
THR 92
0.0098
ILE 93
0.0091
GLU 94
0.0089
ASP 95
0.0093
GLY 96
0.0083
ALA 97
0.0083
TYR 98
0.0079
GLN 99
0.0083
SER 100
0.0075
LEU 101
0.0072
SER 102
0.0071
HIS 103
0.0061
LEU 104
0.0057
SER 105
0.0052
THR 106
0.0047
LEU 107
0.0037
ILE 108
0.0042
LEU 109
0.0052
THR 110
0.0061
GLY 111
0.0072
ASN 112
0.0079
PRO 113
0.0080
ILE 114
0.0081
GLN 115
0.0083
SER 116
0.0084
LEU 117
0.0073
ALA 118
0.0074
LEU 119
0.0064
GLY 120
0.0072
ALA 121
0.0072
PHE 122
0.0060
SER 123
0.0065
GLY 124
0.0064
LEU 125
0.0054
SER 126
0.0054
SER 127
0.0037
LEU 128
0.0031
GLN 129
0.0033
LYS 130
0.0028
LEU 131
0.0026
VAL 132
0.0017
ALA 133
0.0024
VAL 134
0.0036
GLU 135
0.0046
THR 136
0.0040
ASN 137
0.0078
LEU 138
0.0072
ALA 139
0.0077
SER 140
0.0070
LEU 141
0.0065
GLU 142
0.0094
ASN 143
0.0094
PHE 144
0.0071
PRO 145
0.0066
ILE 146
0.0050
GLY 147
0.0081
HIS 148
0.0078
LEU 149
0.0062
LYS 150
0.0063
THR 151
0.0049
LEU 152
0.0057
LYS 153
0.0056
GLU 154
0.0040
LEU 155
0.0026
ASN 156
0.0012
VAL 157
0.0023
ALA 158
0.0034
HIS 159
0.0060
ASN 160
0.0063
LEU 161
0.0079
ILE 162
0.0097
GLN 163
0.0099
SER 164
0.0080
PHE 165
0.0056
LYS 166
0.0087
LEU 167
0.0108
PRO 168
0.0127
GLU 169
0.0142
TYR 170
0.0132
PHE 171
0.0116
SER 172
0.0138
ASN 173
0.0133
LEU 174
0.0108
THR 175
0.0113
ASN 176
0.0090
LEU 177
0.0083
GLU 178
0.0077
HIS 179
0.0051
LEU 180
0.0033
ASP 181
0.0012
LEU 182
0.0025
SER 183
0.0045
SER 184
0.0078
ASN 185
0.0079
LYS 186
0.0094
ILE 187
0.0075
GLN 188
0.0090
SER 189
0.0062
ILE 190
0.0034
TYR 191
0.0038
CYS 192
0.0076
THR 193
0.0105
ASP 194
0.0095
LEU 195
0.0107
ARG 196
0.0148
VAL 197
0.0152
LEU 198
0.0139
HIS 199
0.0158
GLN 200
0.0185
MET 201
0.0183
PRO 202
0.0191
LEU 203
0.0197
LEU 204
0.0151
ASN 205
0.0123
LEU 206
0.0079
SER 207
0.0058
LEU 208
0.0037
ASP 209
0.0027
LEU 210
0.0034
SER 211
0.0055
LEU 212
0.0077
ASN 213
0.0073
PRO 214
0.0099
MET 215
0.0086
ASN 216
0.0105
PHE 217
0.0085
ILE 218
0.0058
GLN 219
0.0053
PRO 220
0.0088
GLY 221
0.0106
ALA 222
0.0082
PHE 223
0.0099
LYS 224
0.0146
GLU 225
0.0182
ILE 226
0.0149
ARG 227
0.0110
LEU 228
0.0086
HIS 229
0.0088
LYS 230
0.0061
LEU 231
0.0045
THR 232
0.0047
LEU 233
0.0057
ARG 234
0.0061
ASN 235
0.0078
ASN 236
0.0079
PHE 237
0.0106
ASP 238
0.0121
SER 239
0.0133
LEU 240
0.0138
ASN 241
0.0148
VAL 242
0.0119
MET 243
0.0112
LYS 244
0.0123
THR 245
0.0113
CYS 246
0.0093
ILE 247
0.0090
GLN 248
0.0098
GLY 249
0.0069
LEU 250
0.0074
ALA 251
0.0102
GLY 252
0.0119
LEU 253
0.0095
GLU 254
0.0101
VAL 255
0.0075
HIS 256
0.0072
ARG 257
0.0050
LEU 258
0.0041
VAL 259
0.0039
LEU 260
0.0049
GLY 261
0.0065
GLU 262
0.0068
PHE 263
0.0049
ARG 264
0.0041
ASN 265
0.0047
GLU 266
0.0063
GLY 267
0.0084
ASN 268
0.0084
LEU 269
0.0102
GLU 270
0.0110
LYS 271
0.0120
PHE 272
0.0086
ASP 273
0.0090
LYS 274
0.0098
SER 275
0.0107
ALA 276
0.0106
LEU 277
0.0068
GLU 278
0.0078
GLY 279
0.0064
LEU 280
0.0057
CYS 281
0.0069
ASN 282
0.0082
LEU 283
0.0066
THR 284
0.0073
ILE 285
0.0057
GLU 286
0.0061
GLU 287
0.0029
PHE 288
0.0020
ARG 289
0.0023
LEU 290
0.0034
ALA 291
0.0038
TYR 292
0.0054
LEU 293
0.0062
ASP 294
0.0042
TYR 295
0.0061
TYR 296
0.0073
LEU 297
0.0091
ASP 298
0.0106
GLY 299
0.0098
ILE 300
0.0088
ILE 301
0.0101
ASP 302
0.0071
LEU 303
0.0066
PHE 304
0.0052
ASN 305
0.0056
CYS 306
0.0053
LEU 307
0.0028
THR 308
0.0030
ASN 309
0.0028
VAL 310
0.0023
SER 311
0.0022
SER 312
0.0021
PHE 313
0.0013
SER 314
0.0013
LEU 315
0.0032
VAL 316
0.0039
SER 317
0.0051
VAL 318
0.0063
THR 319
0.0081
ILE 320
0.0095
GLU 321
0.0114
ARG 322
0.0117
VAL 323
0.0098
LYS 324
0.0107
ASP 325
0.0107
PHE 326
0.0085
SER 327
0.0075
TYR 328
0.0085
ASN 329
0.0079
PHE 330
0.0073
GLY 331
0.0073
TRP 332
0.0047
GLN 333
0.0047
HIS 334
0.0031
LEU 335
0.0015
GLU 336
0.0008
LEU 337
0.0037
VAL 338
0.0038
ASN 339
0.0058
CYS 340
0.0067
LYS 341
0.0086
PHE 342
0.0101
GLY 343
0.0120
GLN 344
0.0104
PHE 345
0.0081
PRO 346
0.0082
THR 347
0.0063
LEU 348
0.0051
LYS 349
0.0062
LEU 350
0.0068
LYS 351
0.0084
SER 352
0.0077
LEU 353
0.0059
LYS 354
0.0068
ARG 355
0.0053
LEU 356
0.0030
THR 357
0.0017
PHE 358
0.0023
THR 359
0.0028
SER 360
0.0051
ASN 361
0.0059
LYS 362
0.0091
GLY 363
0.0103
GLY 364
0.0104
ASN 365
0.0080
ALA 366
0.0081
PHE 367
0.0032
SER 368
0.0039
GLU 369
0.0041
VAL 370
0.0051
ASP 371
0.0064
LEU 372
0.0060
PRO 373
0.0077
SER 374
0.0090
LEU 375
0.0078
GLU 376
0.0089
PHE 377
0.0063
LEU 378
0.0044
ASP 379
0.0025
LEU 380
0.0012
SER 381
0.0015
ARG 382
0.0045
ASN 383
0.0052
GLY 384
0.0055
LEU 385
0.0051
SER 386
0.0053
PHE 387
0.0017
LYS 388
0.0019
GLY 389
0.0043
CYS 390
0.0042
CYS 391
0.0060
SER 392
0.0070
GLN 393
0.0082
SER 394
0.0075
ASP 395
0.0056
PHE 396
0.0064
GLY 397
0.0079
THR 398
0.0088
ILE 399
0.0106
SER 400
0.0108
LEU 401
0.0088
LYS 402
0.0077
TYR 403
0.0059
LEU 404
0.0045
ASP 405
0.0029
LEU 406
0.0019
SER 407
0.0027
PHE 408
0.0041
ASN 409
0.0048
GLY 410
0.0055
VAL 411
0.0045
ILE 412
0.0021
THR 413
0.0036
MET 414
0.0053
SER 415
0.0068
SER 416
0.0081
ASN 417
0.0088
PHE 418
0.0085
LEU 419
0.0096
GLY 420
0.0099
LEU 421
0.0091
GLU 422
0.0098
GLN 423
0.0092
LEU 424
0.0076
GLU 425
0.0067
HIS 426
0.0053
LEU 427
0.0046
ASP 428
0.0033
PHE 429
0.0020
GLN 430
0.0014
HIS 431
0.0016
SER 432
0.0038
ASN 433
0.0040
LEU 434
0.0032
LYS 435
0.0049
GLN 436
0.0072
MET 437
0.0056
SER 438
0.0065
GLU 439
0.0072
PHE 440
0.0073
SER 441
0.0069
VAL 442
0.0074
PHE 443
0.0075
LEU 444
0.0087
SER 445
0.0090
LEU 446
0.0082
ARG 447
0.0085
ASN 448
0.0073
LEU 449
0.0062
ILE 450
0.0047
TYR 451
0.0037
LEU 452
0.0040
ASP 453
0.0033
ILE 454
0.0026
SER 455
0.0023
HIS 456
0.0016
THR 457
0.0021
HIS 458
0.0014
THR 459
0.0015
ARG 460
0.0021
VAL 461
0.0028
ALA 462
0.0064
PHE 463
0.0059
ASN 464
0.0056
GLY 465
0.0053
ILE 466
0.0055
PHE 467
0.0066
ASN 468
0.0076
GLY 469
0.0072
LEU 470
0.0058
SER 471
0.0057
SER 472
0.0050
LEU 473
0.0040
GLU 474
0.0031
VAL 475
0.0024
LEU 476
0.0029
LYS 477
0.0037
MET 478
0.0040
ALA 479
0.0045
GLY 480
0.0051
ASN 481
0.0050
SER 482
0.0088
PHE 483
0.0082
GLN 484
0.0102
GLU 485
0.0124
ASN 486
0.0106
PHE 487
0.0100
LEU 488
0.0076
PRO 489
0.0087
ASP 490
0.0080
ILE 491
0.0070
PHE 492
0.0067
THR 493
0.0091
GLU 494
0.0087
LEU 495
0.0059
ARG 496
0.0073
ASN 497
0.0062
LEU 498
0.0040
THR 499
0.0046
PHE 500
0.0032
LEU 501
0.0016
ASP 502
0.0041
LEU 503
0.0046
SER 504
0.0061
GLN 505
0.0076
CYS 506
0.0070
GLN 507
0.0095
LEU 508
0.0075
GLU 509
0.0084
GLN 510
0.0076
LEU 511
0.0061
SER 512
0.0100
PRO 513
0.0094
THR 514
0.0103
ALA 515
0.0082
PHE 516
0.0064
ASN 517
0.0103
SER 518
0.0106
LEU 519
0.0079
SER 520
0.0101
SER 521
0.0090
LEU 522
0.0062
GLN 523
0.0073
VAL 524
0.0053
LEU 525
0.0022
ASN 526
0.0044
MET 527
0.0046
SER 528
0.0064
HIS 529
0.0079
ASN 530
0.0070
ASN 531
0.0074
PHE 532
0.0050
PHE 533
0.0048
SER 534
0.0036
LEU 535
0.0032
ASP 536
0.0030
THR 537
0.0029
PHE 538
0.0057
PRO 539
0.0063
TYR 540
0.0050
LYS 541
0.0071
CYS 542
0.0111
LEU 543
0.0086
ASN 544
0.0115
SER 545
0.0103
LEU 546
0.0073
GLN 547
0.0077
VAL 548
0.0063
LEU 549
0.0040
ASP 550
0.0051
TYR 551
0.0052
SER 552
0.0066
LEU 553
0.0069
ASN 554
0.0061
HIS 555
0.0056
ILE 556
0.0048
MET 557
0.0045
THR 558
0.0048
SER 559
0.0048
LYS 560
0.0057
LYS 561
0.0057
GLN 562
0.0066
GLU 563
0.0047
LEU 564
0.0037
GLN 565
0.0016
HIS 566
0.0027
PHE 567
0.0047
PRO 568
0.0073
SER 569
0.0099
SER 570
0.0095
LEU 571
0.0068
ALA 572
0.0066
PHE 573
0.0060
LEU 574
0.0048
ASN 575
0.0056
LEU 576
0.0056
THR 577
0.0059
GLN 578
0.0051
ASN 579
0.0052
ASP 580
0.0049
PHE 581
0.0048
ALA 582
0.0095
CYS 583
0.0051
THR 584
0.0081
CYS 585
0.0105
GLU 586
0.0150
HIS 587
0.0104
GLN 588
0.0097
SER 589
0.0113
PHE 590
0.0089
LEU 591
0.0068
GLN 592
0.0085
TRP 593
0.0081
ILE 594
0.0059
LYS 595
0.0064
ASP 596
0.0075
GLN 597
0.0056
ARG 598
0.0044
GLN 599
0.0042
LEU 600
0.0046
LEU 601
0.0037
VAL 602
0.0067
GLU 603
0.0059
VAL 604
0.0054
GLU 605
0.0051
ARG 606
0.0037
MET 607
0.0042
GLU 608
0.0050
CYS 609
0.0063
ALA 610
0.0101
THR 611
0.0127
PRO 612
0.0164
SER 613
0.0249
ASP 614
0.0247
LYS 615
0.0157
GLN 616
0.0161
GLY 617
0.0123
MET 618
0.0103
PRO 619
0.0073
VAL 620
0.0044
LEU 621
0.0082
SER 622
0.0109
LEU 623
0.0076
ASN 624
0.0090
ILE 625
0.0105
THR 626
0.0120
CYS 627
0.0133
GLU 1
0.0127
ALA 2
0.0082
ALA 3
0.0086
ALA 4
0.0119
LYS 5
0.0074
MET 6
0.0074
GLN 7
0.0097
ARG 8
0.0094
LEU 9
0.0078
VAL 10
0.0105
LEU 11
0.0033
LEU 12
0.0064
LEU 13
0.0073
ALA 14
0.0077
ILE 15
0.0070
SER 16
0.0040
LEU 17
0.0144
LEU 18
0.0187
LEU 19
0.0110
TYR 20
0.0051
GLN 21
0.0159
ASP 22
0.0174
LEU 23
0.0111
PRO 24
0.0135
VAL 25
0.0108
ARG 26
0.0245
SER 27
0.0171
GLU 28
0.0256
PHE 29
0.0235
GLU 30
0.0123
LEU 31
0.0122
ASP 32
0.0130
ARG 33
0.0101
ILE 34
0.0081
CYS 35
0.0086
GLY 36
0.0068
TYR 37
0.0076
GLY 38
0.0084
THR 39
0.0094
ALA 40
0.0075
ARG 41
0.0037
CYS 42
0.0087
ARG 43
0.0165
LYS 44
0.0243
LYS 45
0.0278
CYS 46
0.0196
ARG 47
0.0182
SER 48
0.0201
GLN 49
0.0144
GLU 50
0.0148
TYR 51
0.0195
ARG 52
0.0175
ILE 53
0.0186
GLY 54
0.0163
ARG 55
0.0103
CYS 56
0.0107
PRO 57
0.0222
ASN 58
0.0231
THR 59
0.0118
TYR 60
0.0132
ALA 61
0.0107
CYS 62
0.0062
CYS 63
0.0077
LEU 64
0.0087
ARG 65
0.0085
LYS 66
0.0107
TRP 67
0.0086
ASP 68
0.0058
GLU 69
0.0049
SER 70
0.0028
LEU 71
0.0046
LEU 72
0.0054
ASN 73
0.0062
ARG 74
0.0072
THR 75
0.0079
LYS 76
0.0141
PRO 77
0.0200
GLU 78
0.0197
ALA 79
0.0261
ALA 80
0.0296
ALA 81
0.0325
LYS 82
0.0261
LYS 83
0.0206
GLU 84
0.0153
MET 85
0.0086
ASN 86
0.0065
LEU 87
0.0039
SER 88
0.0036
VAL 89
0.0037
GLY 90
0.0032
LEU 91
0.0046
GLY 92
0.0060
GLY 93
0.0098
GLY 94
0.0109
SER 95
0.0064
ASN 96
0.0053
LEU 97
0.0061
SER 98
0.0067
VAL 99
0.0069
GLY 100
0.0082
LEU 101
0.0047
GLY 102
0.0141
GLU 103
0.0258
ILE 104
0.0347
GLY 105
0.0454
GLY 106
0.0286
GLY 107
0.0295
SER 108
0.0332
LYS 109
0.0242
LEU 110
0.0282
LEU 111
0.0141
ASP 112
0.0093
ILE 113
0.0102
ASN 114
0.0077
LEU 115
0.0137
GLY 116
0.0180
ARG 117
0.0243
GLY 118
0.0223
GLY 119
0.0290
GLY 120
0.0164
SER 121
0.0057
MET 122
0.0062
VAL 123
0.0067
ASP 124
0.0075
LEU 125
0.0084
THR 126
0.0070
PHE 127
0.0027
GLY 128
0.0052
GLY 129
0.0084
VAL 130
0.0108
GLY 131
0.0129
GLY 132
0.0126
GLY 133
0.0096
SER 134
0.0104
THR 135
0.0081
PHE 136
0.0037
THR 137
0.0042
PHE 138
0.0043
PHE 139
0.0052
PRO 140
0.0057
LEU 141
0.0091
VAL 142
0.0129
ILE 143
0.0134
GLY 144
0.0206
GLY 145
0.0215
GLY 146
0.0538
SER 147
0.0501
ASP 148
0.0456
ALA 149
0.0294
MET 150
0.0135
TYR 151
0.0157
LEU 152
0.0104
GLY 153
0.0088
PHE 154
0.0047
ALA 155
0.0055
ALA 156
0.0096
GLY 157
0.0150
GLY 158
0.0195
GLY 159
0.0192
SER 160
0.0184
ALA 161
0.0110
GLY 162
0.0102
GLY 163
0.0070
GLU 164
0.0060
ASN 165
0.0055
HIS 166
0.0079
VAL 167
0.0085
ALA 168
0.0096
PHE 169
0.0103
GLY 170
0.0115
PRO 171
0.0082
GLY 172
0.0132
PRO 173
0.0153
GLY 174
0.0077
VAL 175
0.0051
ASP 176
0.0055
LEU 177
0.0064
THR 178
0.0070
PHE 179
0.0085
GLY 180
0.0096
GLY 181
0.0129
VAL 182
0.0104
GLN 183
0.0068
PHE 184
0.0055
ALA 185
0.0043
MET 186
0.0079
VAL 187
0.0085
ASN 188
0.0053
ASN 189
0.0071
GLY 190
0.0047
PRO 191
0.0115
GLY 192
0.0123
PRO 193
0.0103
GLY 194
0.0091
GLU 195
0.0086
SER 196
0.0075
PHE 197
0.0031
THR 198
0.0051
ALA 199
0.0081
GLN 200
0.0078
PRO 201
0.0026
ALA 202
0.0031
ASP 203
0.0062
MET 204
0.0066
GLN 205
0.0101
ALA 206
0.0093
GLY 207
0.0074
ILE 208
0.0105
LYS 209
0.0074
GLY 210
0.0131
PRO 211
0.0120
GLY 212
0.0159
PRO 213
0.0131
GLY 214
0.0223
GLY 215
0.0199
SER 216
0.0122
ILE 217
0.0118
GLN 218
0.0119
VAL 219
0.0122
ILE 220
0.0130
ASN 221
0.0271
GLY 222
0.0292
SER 223
0.0176
THR 224
0.0059
ILE 225
0.0285
GLY 226
0.0320
THR 227
0.0290
GLY 228
0.0204
SER 229
0.0199
LYS 230
0.0141
LYS 231
0.0355
THR 232
0.0401
ILE 233
0.0269
LEU 234
0.0309
ILE 235
0.0227
TYR 236
0.0259
SER 237
0.0293
ILE 238
0.0271
ILE 239
0.0343
GLY 240
0.0360
VAL 241
0.0295
LYS 242
0.0232
LYS 243
0.0199
GLY 244
0.0198
THR 245
0.0227
LEU 246
0.0348
ALA 247
0.0415
TRP 248
0.0302
ALA 249
0.0346
ARG 250
0.0221
THR 251
0.0305
GLY 252
0.0276
PHE 253
0.0278
SER 254
0.0252
PRO 255
0.0272
ALA 256
0.0377
LYS 257
0.0303
LYS 258
0.0151
LEU 259
0.0100
ASN 260
0.0144
ALA 261
0.0266
GLY 262
0.0222
VAL 263
0.0103
VAL 264
0.0243
ARG 265
0.0254
VAL 266
0.0231
PHE 267
0.0189
PHE 268
0.0198
LEU 269
0.0161
ASN 270
0.0130
GLN 271
0.0039
LYS 272
0.0050
LYS 273
0.0090
ALA 274
0.0074
LYS 275
0.0086
ASP 276
0.0108
VAL 277
0.0105
LEU 278
0.0073
ARG 279
0.0082
LYS 280
0.0113
THR 281
0.0097
SER 282
0.0096
ARG 283
0.0109
PRO 284
0.0114
MET 285
0.0126
VAL 286
0.0141
ASP 287
0.0104
LEU 288
0.0115
THR 289
0.0102
PHE 290
0.0072
GLY 291
0.0186
GLY 292
0.0360
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.