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 = 0.0469
GLU 27
0.0082
PRO 28
0.0110
CYS 29
0.0102
VAL 30
0.0140
GLU 31
0.0152
VAL 32
0.0169
VAL 33
0.0183
PRO 34
0.0182
ASN 35
0.0165
ILE 36
0.0156
THR 37
0.0131
TYR 38
0.0106
GLN 39
0.0106
CYS 40
0.0079
MET 41
0.0102
GLU 42
0.0128
LEU 43
0.0122
ASN 44
0.0128
PHE 45
0.0089
TYR 46
0.0111
LYS 47
0.0078
ILE 48
0.0041
PRO 49
0.0016
ASP 50
0.0039
ASN 51
0.0047
LEU 52
0.0076
PRO 53
0.0118
PHE 54
0.0132
SER 55
0.0152
THR 56
0.0118
LYS 57
0.0126
ASN 58
0.0100
LEU 59
0.0063
ASP 60
0.0059
LEU 61
0.0045
SER 62
0.0073
PHE 63
0.0110
ASN 64
0.0103
PRO 65
0.0127
LEU 66
0.0103
ARG 67
0.0135
HIS 68
0.0134
LEU 69
0.0114
GLY 70
0.0142
SER 71
0.0155
TYR 72
0.0135
SER 73
0.0098
PHE 74
0.0085
PHE 75
0.0118
SER 76
0.0097
PHE 77
0.0102
PRO 78
0.0142
GLU 79
0.0145
LEU 80
0.0108
GLN 81
0.0110
VAL 82
0.0075
LEU 83
0.0039
ASP 84
0.0026
LEU 85
0.0034
SER 86
0.0062
ARG 87
0.0099
CYS 88
0.0095
GLU 89
0.0132
ILE 90
0.0121
GLN 91
0.0157
THR 92
0.0157
ILE 93
0.0137
GLU 94
0.0164
ASP 95
0.0180
GLY 96
0.0162
ALA 97
0.0126
TYR 98
0.0113
GLN 99
0.0152
SER 100
0.0146
LEU 101
0.0126
SER 102
0.0158
HIS 103
0.0146
LEU 104
0.0106
SER 105
0.0103
THR 106
0.0064
LEU 107
0.0040
ILE 108
0.0013
LEU 109
0.0045
THR 110
0.0058
GLY 111
0.0095
ASN 112
0.0105
PRO 113
0.0142
ILE 114
0.0140
GLN 115
0.0178
SER 116
0.0182
LEU 117
0.0162
ALA 118
0.0185
LEU 119
0.0188
GLY 120
0.0180
ALA 121
0.0145
PHE 122
0.0130
SER 123
0.0162
GLY 124
0.0160
LEU 125
0.0132
SER 126
0.0162
SER 127
0.0140
LEU 128
0.0107
GLN 129
0.0097
LYS 130
0.0061
LEU 131
0.0047
VAL 132
0.0021
ALA 133
0.0049
VAL 134
0.0051
GLU 135
0.0084
THR 136
0.0091
ASN 137
0.0118
LEU 138
0.0110
ALA 139
0.0132
SER 140
0.0131
LEU 141
0.0118
GLU 142
0.0150
ASN 143
0.0154
PHE 144
0.0129
PRO 145
0.0142
ILE 146
0.0126
GLY 147
0.0152
HIS 148
0.0162
LEU 149
0.0136
LYS 150
0.0151
THR 151
0.0137
LEU 152
0.0099
LYS 153
0.0087
GLU 154
0.0056
LEU 155
0.0048
ASN 156
0.0026
VAL 157
0.0046
ALA 158
0.0045
HIS 159
0.0071
ASN 160
0.0087
LEU 161
0.0111
ILE 162
0.0100
GLN 163
0.0115
SER 164
0.0112
PHE 165
0.0094
LYS 166
0.0115
LEU 167
0.0116
PRO 168
0.0141
GLU 169
0.0161
TYR 170
0.0154
PHE 171
0.0130
SER 172
0.0153
ASN 173
0.0158
LEU 174
0.0129
THR 175
0.0141
ASN 176
0.0125
LEU 177
0.0089
GLU 178
0.0076
HIS 179
0.0049
LEU 180
0.0041
ASP 181
0.0023
LEU 182
0.0043
SER 183
0.0040
SER 184
0.0065
ASN 185
0.0077
LYS 186
0.0097
ILE 187
0.0085
GLN 188
0.0094
SER 189
0.0092
ILE 190
0.0087
TYR 191
0.0104
CYS 192
0.0110
THR 193
0.0130
ASP 194
0.0114
LEU 195
0.0106
ARG 196
0.0131
VAL 197
0.0132
LEU 198
0.0112
HIS 199
0.0125
GLN 200
0.0147
MET 201
0.0134
PRO 202
0.0130
LEU 203
0.0130
LEU 204
0.0107
ASN 205
0.0091
LEU 206
0.0067
SER 207
0.0040
LEU 208
0.0028
ASP 209
0.0014
LEU 210
0.0031
SER 211
0.0035
LEU 212
0.0055
ASN 213
0.0062
PRO 214
0.0079
MET 215
0.0070
ASN 216
0.0081
PHE 217
0.0079
ILE 218
0.0069
GLN 219
0.0083
PRO 220
0.0073
GLY 221
0.0082
ALA 222
0.0082
PHE 223
0.0069
LYS 224
0.0080
GLU 225
0.0090
ILE 226
0.0079
ARG 227
0.0071
LEU 228
0.0054
HIS 229
0.0054
LYS 230
0.0033
LEU 231
0.0015
THR 232
0.0008
LEU 233
0.0019
ARG 234
0.0032
ASN 235
0.0048
ASN 236
0.0047
PHE 237
0.0054
ASP 238
0.0067
SER 239
0.0062
LEU 240
0.0050
ASN 241
0.0050
VAL 242
0.0058
MET 243
0.0043
LYS 244
0.0035
THR 245
0.0046
CYS 246
0.0043
ILE 247
0.0027
GLN 248
0.0034
GLY 249
0.0048
LEU 250
0.0038
ALA 251
0.0040
GLY 252
0.0055
LEU 253
0.0046
GLU 254
0.0050
VAL 255
0.0038
HIS 256
0.0047
ARG 257
0.0034
LEU 258
0.0021
VAL 259
0.0023
LEU 260
0.0025
GLY 261
0.0040
GLU 262
0.0045
PHE 263
0.0055
ARG 264
0.0065
ASN 265
0.0072
GLU 266
0.0067
GLY 267
0.0065
ASN 268
0.0059
LEU 269
0.0054
GLU 270
0.0065
LYS 271
0.0057
PHE 272
0.0046
ASP 273
0.0045
LYS 274
0.0038
SER 275
0.0029
ALA 276
0.0029
LEU 277
0.0023
GLU 278
0.0015
GLY 279
0.0009
LEU 280
0.0013
CYS 281
0.0021
ASN 282
0.0029
LEU 283
0.0029
THR 284
0.0038
ILE 285
0.0033
GLU 286
0.0044
GLU 287
0.0043
PHE 288
0.0037
ARG 289
0.0040
LEU 290
0.0042
ALA 291
0.0046
TYR 292
0.0048
LEU 293
0.0049
ASP 294
0.0055
TYR 295
0.0054
TYR 296
0.0058
LEU 297
0.0054
ASP 298
0.0058
GLY 299
0.0057
ILE 300
0.0052
ILE 301
0.0053
ASP 302
0.0046
LEU 303
0.0043
PHE 304
0.0042
ASN 305
0.0042
CYS 306
0.0033
LEU 307
0.0040
THR 308
0.0046
ASN 309
0.0047
VAL 310
0.0045
SER 311
0.0051
SER 312
0.0054
PHE 313
0.0053
SER 314
0.0054
LEU 315
0.0055
VAL 316
0.0056
SER 317
0.0056
VAL 318
0.0054
THR 319
0.0057
ILE 320
0.0057
GLU 321
0.0061
ARG 322
0.0062
VAL 323
0.0061
LYS 324
0.0064
ASP 325
0.0060
PHE 326
0.0059
SER 327
0.0063
TYR 328
0.0060
ASN 329
0.0060
PHE 330
0.0057
GLY 331
0.0056
TRP 332
0.0057
GLN 333
0.0059
HIS 334
0.0061
LEU 335
0.0061
GLU 336
0.0063
LEU 337
0.0060
VAL 338
0.0062
ASN 339
0.0063
CYS 340
0.0061
LYS 341
0.0062
PHE 342
0.0058
GLY 343
0.0059
GLN 344
0.0060
PHE 345
0.0060
PRO 346
0.0059
THR 347
0.0061
LEU 348
0.0061
LYS 349
0.0061
LEU 350
0.0062
LYS 351
0.0062
SER 352
0.0062
LEU 353
0.0063
LYS 354
0.0065
ARG 355
0.0067
LEU 356
0.0066
THR 357
0.0067
PHE 358
0.0066
THR 359
0.0067
SER 360
0.0067
ASN 361
0.0067
LYS 362
0.0059
GLY 363
0.0056
GLY 364
0.0052
ASN 365
0.0051
ALA 366
0.0047
PHE 367
0.0048
SER 368
0.0048
GLU 369
0.0048
VAL 370
0.0054
ASP 371
0.0056
LEU 372
0.0060
PRO 373
0.0059
SER 374
0.0065
LEU 375
0.0065
GLU 376
0.0067
PHE 377
0.0072
LEU 378
0.0068
ASP 379
0.0069
LEU 380
0.0065
SER 381
0.0065
ARG 382
0.0066
ASN 383
0.0065
GLY 384
0.0059
LEU 385
0.0052
SER 386
0.0043
PHE 387
0.0031
LYS 388
0.0024
GLY 389
0.0010
CYS 390
0.0015
CYS 391
0.0022
SER 392
0.0027
GLN 393
0.0038
SER 394
0.0030
ASP 395
0.0035
PHE 396
0.0049
GLY 397
0.0046
THR 398
0.0054
ILE 399
0.0055
SER 400
0.0069
LEU 401
0.0064
LYS 402
0.0078
TYR 403
0.0073
LEU 404
0.0060
ASP 405
0.0062
LEU 406
0.0052
SER 407
0.0054
PHE 408
0.0062
ASN 409
0.0056
GLY 410
0.0053
VAL 411
0.0039
ILE 412
0.0027
THR 413
0.0023
MET 414
0.0015
SER 415
0.0027
SER 416
0.0029
ASN 417
0.0039
PHE 418
0.0039
LEU 419
0.0044
GLY 420
0.0054
LEU 421
0.0060
GLU 422
0.0074
GLN 423
0.0089
LEU 424
0.0078
GLU 425
0.0093
HIS 426
0.0083
LEU 427
0.0062
ASP 428
0.0057
PHE 429
0.0041
GLN 430
0.0049
HIS 431
0.0056
SER 432
0.0047
ASN 433
0.0042
LEU 434
0.0023
LYS 435
0.0038
GLN 436
0.0048
MET 437
0.0047
SER 438
0.0075
GLU 439
0.0085
PHE 440
0.0085
SER 441
0.0081
VAL 442
0.0051
PHE 443
0.0061
LEU 444
0.0084
SER 445
0.0084
LEU 446
0.0086
ARG 447
0.0118
ASN 448
0.0123
LEU 449
0.0102
ILE 450
0.0119
TYR 451
0.0098
LEU 452
0.0069
ASP 453
0.0054
ILE 454
0.0025
SER 455
0.0033
HIS 456
0.0045
THR 457
0.0037
HIS 458
0.0056
THR 459
0.0044
ARG 460
0.0072
VAL 461
0.0076
ALA 462
0.0110
PHE 463
0.0115
ASN 464
0.0127
GLY 465
0.0122
ILE 466
0.0087
PHE 467
0.0092
ASN 468
0.0121
GLY 469
0.0125
LEU 470
0.0119
SER 471
0.0154
SER 472
0.0159
LEU 473
0.0130
GLU 474
0.0144
VAL 475
0.0116
LEU 476
0.0080
LYS 477
0.0058
MET 478
0.0023
ALA 479
0.0026
GLY 480
0.0044
ASN 481
0.0040
SER 482
0.0074
PHE 483
0.0094
GLN 484
0.0131
GLU 485
0.0154
ASN 486
0.0122
PHE 487
0.0127
LEU 488
0.0107
PRO 489
0.0141
ASP 490
0.0157
ILE 491
0.0132
PHE 492
0.0134
THR 493
0.0177
GLU 494
0.0175
LEU 495
0.0156
ARG 496
0.0194
ASN 497
0.0192
LEU 498
0.0157
THR 499
0.0169
PHE 500
0.0133
LEU 501
0.0093
ASP 502
0.0061
LEU 503
0.0024
SER 504
0.0029
GLN 505
0.0056
CYS 506
0.0049
GLN 507
0.0093
LEU 508
0.0084
GLU 509
0.0116
GLN 510
0.0130
LEU 511
0.0127
SER 512
0.0168
PRO 513
0.0183
THR 514
0.0197
ALA 515
0.0155
PHE 516
0.0158
ASN 517
0.0206
SER 518
0.0220
LEU 519
0.0193
SER 520
0.0231
SER 521
0.0225
LEU 522
0.0184
GLN 523
0.0190
VAL 524
0.0148
LEU 525
0.0103
ASN 526
0.0067
MET 527
0.0025
SER 528
0.0051
HIS 529
0.0079
ASN 530
0.0069
ASN 531
0.0107
PHE 532
0.0103
PHE 533
0.0133
SER 534
0.0112
LEU 535
0.0080
ASP 536
0.0127
THR 537
0.0136
PHE 538
0.0186
PRO 539
0.0170
TYR 540
0.0165
LYS 541
0.0216
CYS 542
0.0240
LEU 543
0.0214
ASN 544
0.0257
SER 545
0.0244
LEU 546
0.0195
GLN 547
0.0205
VAL 548
0.0159
LEU 549
0.0107
ASP 550
0.0080
TYR 551
0.0035
SER 552
0.0085
LEU 553
0.0113
ASN 554
0.0092
HIS 555
0.0128
ILE 556
0.0094
MET 557
0.0130
THR 558
0.0124
SER 559
0.0120
LYS 560
0.0179
LYS 561
0.0198
GLN 562
0.0189
GLU 563
0.0192
LEU 564
0.0139
GLN 565
0.0183
HIS 566
0.0206
PHE 567
0.0176
PRO 568
0.0222
SER 569
0.0253
SER 570
0.0253
LEU 571
0.0198
ALA 572
0.0208
PHE 573
0.0170
LEU 574
0.0112
ASN 575
0.0104
LEU 576
0.0067
THR 577
0.0125
GLN 578
0.0153
ASN 579
0.0121
ASP 580
0.0159
PHE 581
0.0133
ALA 582
0.0179
CYS 583
0.0170
THR 584
0.0201
CYS 585
0.0191
GLU 586
0.0217
HIS 587
0.0157
GLN 588
0.0122
SER 589
0.0119
PHE 590
0.0083
LEU 591
0.0056
GLN 592
0.0040
TRP 593
0.0064
ILE 594
0.0033
LYS 595
0.0062
ASP 596
0.0099
GLN 597
0.0125
ARG 598
0.0130
GLN 599
0.0185
LEU 600
0.0163
LEU 601
0.0129
VAL 602
0.0175
GLU 603
0.0193
VAL 604
0.0161
GLU 605
0.0206
ARG 606
0.0198
MET 607
0.0148
GLU 608
0.0182
CYS 609
0.0185
ALA 610
0.0224
THR 611
0.0249
PRO 612
0.0277
SER 613
0.0326
ASP 614
0.0321
LYS 615
0.0259
GLN 616
0.0273
GLY 617
0.0266
MET 618
0.0228
PRO 619
0.0183
VAL 620
0.0121
LEU 621
0.0111
SER 622
0.0151
LEU 623
0.0133
ASN 624
0.0126
ILE 625
0.0089
THR 626
0.0125
CYS 627
0.0197
GLU 1
0.0095
ALA 2
0.0088
ALA 3
0.0062
ALA 4
0.0058
LYS 5
0.0071
MET 6
0.0061
GLN 7
0.0040
ARG 8
0.0048
LEU 9
0.0066
VAL 10
0.0056
LEU 11
0.0047
LEU 12
0.0060
LEU 13
0.0072
ALA 14
0.0065
ILE 15
0.0063
SER 16
0.0071
LEU 17
0.0075
LEU 18
0.0072
LEU 19
0.0070
TYR 20
0.0077
GLN 21
0.0078
ASP 22
0.0074
LEU 23
0.0070
PRO 24
0.0073
VAL 25
0.0076
ARG 26
0.0055
SER 27
0.0056
GLU 28
0.0066
PHE 29
0.0072
GLU 30
0.0064
LEU 31
0.0064
ASP 32
0.0074
ARG 33
0.0069
ILE 34
0.0067
CYS 35
0.0080
GLY 36
0.0077
TYR 37
0.0075
GLY 38
0.0069
THR 39
0.0068
ALA 40
0.0070
ARG 41
0.0076
CYS 42
0.0092
ARG 43
0.0098
LYS 44
0.0115
LYS 45
0.0112
CYS 46
0.0104
ARG 47
0.0088
SER 48
0.0082
GLN 49
0.0068
GLU 50
0.0082
TYR 51
0.0098
ARG 52
0.0112
ILE 53
0.0116
GLY 54
0.0127
ARG 55
0.0131
CYS 56
0.0116
PRO 57
0.0123
ASN 58
0.0124
THR 59
0.0138
TYR 60
0.0124
ALA 61
0.0117
CYS 62
0.0106
CYS 63
0.0092
LEU 64
0.0083
ARG 65
0.0068
LYS 66
0.0072
TRP 67
0.0066
ASP 68
0.0043
GLU 69
0.0048
SER 70
0.0038
LEU 71
0.0050
LEU 72
0.0070
ASN 73
0.0069
ARG 74
0.0067
THR 75
0.0083
LYS 76
0.0091
PRO 77
0.0095
GLU 78
0.0099
ALA 79
0.0111
ALA 80
0.0108
ALA 81
0.0130
LYS 82
0.0127
LYS 83
0.0119
GLU 84
0.0113
MET 85
0.0108
ASN 86
0.0100
LEU 87
0.0084
SER 88
0.0083
VAL 89
0.0071
GLY 90
0.0068
LEU 91
0.0067
GLY 92
0.0062
GLY 93
0.0078
GLY 94
0.0090
SER 95
0.0095
ASN 96
0.0093
LEU 97
0.0093
SER 98
0.0101
VAL 99
0.0098
GLY 100
0.0111
LEU 101
0.0105
GLY 102
0.0123
GLU 103
0.0130
ILE 104
0.0131
GLY 105
0.0139
GLY 106
0.0119
GLY 107
0.0086
SER 108
0.0054
LYS 109
0.0049
LEU 110
0.0038
LEU 111
0.0061
ASP 112
0.0074
ILE 113
0.0071
ASN 114
0.0085
LEU 115
0.0076
GLY 116
0.0085
ARG 117
0.0088
GLY 118
0.0077
GLY 119
0.0063
GLY 120
0.0046
SER 121
0.0042
MET 122
0.0030
VAL 123
0.0042
ASP 124
0.0048
LEU 125
0.0051
THR 126
0.0075
PHE 127
0.0082
GLY 128
0.0108
GLY 129
0.0110
VAL 130
0.0119
GLY 131
0.0127
GLY 132
0.0102
GLY 133
0.0074
SER 134
0.0062
THR 135
0.0038
PHE 136
0.0027
THR 137
0.0028
PHE 138
0.0030
PHE 139
0.0059
PRO 140
0.0063
LEU 141
0.0075
VAL 142
0.0098
ILE 143
0.0093
GLY 144
0.0121
GLY 145
0.0111
GLY 146
0.0094
SER 147
0.0090
ASP 148
0.0070
ALA 149
0.0074
MET 150
0.0054
TYR 151
0.0061
LEU 152
0.0053
GLY 153
0.0059
PHE 154
0.0052
ALA 155
0.0055
ALA 156
0.0060
GLY 157
0.0039
GLY 158
0.0034
GLY 159
0.0032
SER 160
0.0056
ALA 161
0.0078
GLY 162
0.0099
GLY 163
0.0102
GLU 164
0.0091
ASN 165
0.0065
HIS 166
0.0056
VAL 167
0.0032
ALA 168
0.0034
PHE 169
0.0023
GLY 170
0.0036
PRO 171
0.0050
GLY 172
0.0080
PRO 173
0.0099
GLY 174
0.0090
VAL 175
0.0062
ASP 176
0.0065
LEU 177
0.0059
THR 178
0.0075
PHE 179
0.0076
GLY 180
0.0103
GLY 181
0.0122
VAL 182
0.0117
GLN 183
0.0107
PHE 184
0.0100
ALA 185
0.0110
MET 186
0.0110
VAL 187
0.0126
ASN 188
0.0128
ASN 189
0.0145
GLY 190
0.0148
PRO 191
0.0055
GLY 192
0.0132
PRO 193
0.0279
GLY 194
0.0363
GLU 195
0.0248
SER 196
0.0211
PHE 197
0.0159
THR 198
0.0110
ALA 199
0.0201
GLN 200
0.0292
PRO 201
0.0432
ALA 202
0.0397
ASP 203
0.0117
MET 204
0.0227
GLN 205
0.0175
ALA 206
0.0264
GLY 207
0.0469
ILE 208
0.0200
LYS 209
0.0343
GLY 210
0.0322
PRO 211
0.0106
GLY 212
0.0128
PRO 213
0.0272
GLY 214
0.0423
GLY 215
0.0342
SER 216
0.0332
ILE 217
0.0283
GLN 218
0.0234
VAL 219
0.0187
ILE 220
0.0143
ASN 221
0.0159
GLY 222
0.0158
SER 223
0.0177
THR 224
0.0194
ILE 225
0.0215
GLY 226
0.0305
THR 227
0.0361
GLY 228
0.0371
SER 229
0.0370
LYS 230
0.0289
LYS 231
0.0214
THR 232
0.0166
ILE 233
0.0143
LEU 234
0.0103
ILE 235
0.0078
TYR 236
0.0053
SER 237
0.0038
ILE 238
0.0048
ILE 239
0.0034
GLY 240
0.0057
VAL 241
0.0050
LYS 242
0.0046
LYS 243
0.0046
GLY 244
0.0041
THR 245
0.0038
LEU 246
0.0040
ALA 247
0.0005
TRP 248
0.0030
ALA 249
0.0043
ARG 250
0.0073
THR 251
0.0086
GLY 252
0.0125
PHE 253
0.0103
SER 254
0.0135
PRO 255
0.0150
ALA 256
0.0121
LYS 257
0.0157
LYS 258
0.0200
LEU 259
0.0188
ASN 260
0.0255
ALA 261
0.0246
GLY 262
0.0187
VAL 263
0.0157
VAL 264
0.0096
ARG 265
0.0072
VAL 266
0.0063
PHE 267
0.0060
PHE 268
0.0058
LEU 269
0.0061
ASN 270
0.0064
GLN 271
0.0064
LYS 272
0.0067
LYS 273
0.0079
ALA 274
0.0083
LYS 275
0.0086
ASP 276
0.0113
VAL 277
0.0141
LEU 278
0.0149
ARG 279
0.0160
LYS 280
0.0178
THR 281
0.0230
SER 282
0.0256
ARG 283
0.0218
PRO 284
0.0234
MET 285
0.0219
VAL 286
0.0196
ASP 287
0.0146
LEU 288
0.0165
THR 289
0.0136
PHE 290
0.0144
GLY 291
0.0179
GLY 292
0.0284
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.