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 = 0.0630
GLU 27
0.0177
PRO 28
0.0150
CYS 29
0.0158
VAL 30
0.0160
GLU 31
0.0186
VAL 32
0.0203
VAL 33
0.0227
PRO 34
0.0228
ASN 35
0.0228
ILE 36
0.0228
THR 37
0.0198
TYR 38
0.0172
GLN 39
0.0145
CYS 40
0.0130
MET 41
0.0110
GLU 42
0.0096
LEU 43
0.0111
ASN 44
0.0116
PHE 45
0.0140
TYR 46
0.0153
LYS 47
0.0164
ILE 48
0.0174
PRO 49
0.0177
ASP 50
0.0194
ASN 51
0.0192
LEU 52
0.0183
PRO 53
0.0195
PHE 54
0.0201
SER 55
0.0205
THR 56
0.0194
LYS 57
0.0187
ASN 58
0.0163
LEU 59
0.0149
ASP 60
0.0126
LEU 61
0.0118
SER 62
0.0106
PHE 63
0.0094
ASN 64
0.0109
PRO 65
0.0120
LEU 66
0.0143
ARG 67
0.0149
HIS 68
0.0168
LEU 69
0.0171
GLY 70
0.0191
SER 71
0.0201
TYR 72
0.0190
SER 73
0.0172
PHE 74
0.0175
PHE 75
0.0193
SER 76
0.0186
PHE 77
0.0174
PRO 78
0.0184
GLU 79
0.0170
LEU 80
0.0161
GLN 81
0.0154
VAL 82
0.0121
LEU 83
0.0120
ASP 84
0.0098
LEU 85
0.0102
SER 86
0.0086
ARG 87
0.0091
CYS 88
0.0105
GLU 89
0.0118
ILE 90
0.0137
GLN 91
0.0157
THR 92
0.0169
ILE 93
0.0166
GLU 94
0.0186
ASP 95
0.0196
GLY 96
0.0184
ALA 97
0.0168
TYR 98
0.0161
GLN 99
0.0179
SER 100
0.0173
LEU 101
0.0156
SER 102
0.0157
HIS 103
0.0127
LEU 104
0.0110
SER 105
0.0099
THR 106
0.0081
LEU 107
0.0094
ILE 108
0.0082
LEU 109
0.0097
THR 110
0.0089
GLY 111
0.0089
ASN 112
0.0096
PRO 113
0.0117
ILE 114
0.0137
GLN 115
0.0162
SER 116
0.0178
LEU 117
0.0148
ALA 118
0.0165
LEU 119
0.0174
GLY 120
0.0168
ALA 121
0.0148
PHE 122
0.0134
SER 123
0.0156
GLY 124
0.0145
LEU 125
0.0117
SER 126
0.0125
SER 127
0.0094
LEU 128
0.0090
GLN 129
0.0092
LYS 130
0.0085
LEU 131
0.0090
VAL 132
0.0093
ALA 133
0.0097
VAL 134
0.0097
GLU 135
0.0093
THR 136
0.0095
ASN 137
0.0085
LEU 138
0.0080
ALA 139
0.0070
SER 140
0.0072
LEU 141
0.0080
GLU 142
0.0105
ASN 143
0.0102
PHE 144
0.0102
PRO 145
0.0108
ILE 146
0.0111
GLY 147
0.0110
HIS 148
0.0107
LEU 149
0.0104
LYS 150
0.0108
THR 151
0.0107
LEU 152
0.0098
LYS 153
0.0107
GLU 154
0.0107
LEU 155
0.0107
ASN 156
0.0106
VAL 157
0.0090
ALA 158
0.0089
HIS 159
0.0085
ASN 160
0.0084
LEU 161
0.0082
ILE 162
0.0076
GLN 163
0.0071
SER 164
0.0083
PHE 165
0.0092
LYS 166
0.0103
LEU 167
0.0099
PRO 168
0.0101
GLU 169
0.0112
TYR 170
0.0104
PHE 171
0.0105
SER 172
0.0126
ASN 173
0.0126
LEU 174
0.0115
THR 175
0.0127
ASN 176
0.0121
LEU 177
0.0110
GLU 178
0.0118
HIS 179
0.0113
LEU 180
0.0109
ASP 181
0.0106
LEU 182
0.0097
SER 183
0.0093
SER 184
0.0091
ASN 185
0.0094
LYS 186
0.0093
ILE 187
0.0114
GLN 188
0.0111
SER 189
0.0115
ILE 190
0.0112
TYR 191
0.0132
CYS 192
0.0097
THR 193
0.0102
ASP 194
0.0106
LEU 195
0.0095
ARG 196
0.0099
VAL 197
0.0113
LEU 198
0.0100
HIS 199
0.0105
GLN 200
0.0125
MET 201
0.0127
PRO 202
0.0146
LEU 203
0.0147
LEU 204
0.0128
ASN 205
0.0128
LEU 206
0.0114
SER 207
0.0122
LEU 208
0.0119
ASP 209
0.0116
LEU 210
0.0114
SER 211
0.0113
LEU 212
0.0114
ASN 213
0.0125
PRO 214
0.0130
MET 215
0.0129
ASN 216
0.0144
PHE 217
0.0152
ILE 218
0.0144
GLN 219
0.0140
PRO 220
0.0138
GLY 221
0.0133
ALA 222
0.0128
PHE 223
0.0128
LYS 224
0.0128
GLU 225
0.0131
ILE 226
0.0130
ARG 227
0.0146
LEU 228
0.0144
HIS 229
0.0143
LYS 230
0.0138
LEU 231
0.0134
THR 232
0.0135
LEU 233
0.0135
ARG 234
0.0130
ASN 235
0.0132
ASN 236
0.0141
PHE 237
0.0162
ASP 238
0.0169
SER 239
0.0165
LEU 240
0.0162
ASN 241
0.0200
VAL 242
0.0184
MET 243
0.0164
LYS 244
0.0175
THR 245
0.0194
CYS 246
0.0183
ILE 247
0.0176
GLN 248
0.0180
GLY 249
0.0182
LEU 250
0.0169
ALA 251
0.0167
GLY 252
0.0164
LEU 253
0.0162
GLU 254
0.0158
VAL 255
0.0153
HIS 256
0.0149
ARG 257
0.0150
LEU 258
0.0145
VAL 259
0.0135
LEU 260
0.0126
GLY 261
0.0111
GLU 262
0.0112
PHE 263
0.0121
ARG 264
0.0107
ASN 265
0.0139
GLU 266
0.0147
GLY 267
0.0145
ASN 268
0.0116
LEU 269
0.0125
GLU 270
0.0124
LYS 271
0.0136
PHE 272
0.0127
ASP 273
0.0163
LYS 274
0.0190
SER 275
0.0217
ALA 276
0.0188
LEU 277
0.0173
GLU 278
0.0206
GLY 279
0.0220
LEU 280
0.0189
CYS 281
0.0202
ASN 282
0.0184
LEU 283
0.0178
THR 284
0.0167
ILE 285
0.0156
GLU 286
0.0146
GLU 287
0.0137
PHE 288
0.0124
ARG 289
0.0107
LEU 290
0.0092
ALA 291
0.0092
TYR 292
0.0071
LEU 293
0.0062
ASP 294
0.0047
TYR 295
0.0067
TYR 296
0.0091
LEU 297
0.0137
ASP 298
0.0191
GLY 299
0.0198
ILE 300
0.0184
ILE 301
0.0242
ASP 302
0.0230
LEU 303
0.0188
PHE 304
0.0170
ASN 305
0.0216
CYS 306
0.0228
LEU 307
0.0174
THR 308
0.0181
ASN 309
0.0192
VAL 310
0.0156
SER 311
0.0126
SER 312
0.0106
PHE 313
0.0087
SER 314
0.0060
LEU 315
0.0040
VAL 316
0.0043
SER 317
0.0056
VAL 318
0.0050
THR 319
0.0095
ILE 320
0.0138
GLU 321
0.0191
ARG 322
0.0225
VAL 323
0.0199
LYS 324
0.0248
ASP 325
0.0236
PHE 326
0.0194
SER 327
0.0228
TYR 328
0.0240
ASN 329
0.0226
PHE 330
0.0196
GLY 331
0.0187
TRP 332
0.0125
GLN 333
0.0095
HIS 334
0.0065
LEU 335
0.0057
GLU 336
0.0027
LEU 337
0.0038
VAL 338
0.0056
ASN 339
0.0086
CYS 340
0.0079
LYS 341
0.0123
PHE 342
0.0156
GLY 343
0.0207
GLN 344
0.0212
PHE 345
0.0179
PRO 346
0.0165
THR 347
0.0201
LEU 348
0.0167
LYS 349
0.0185
LEU 350
0.0161
LYS 351
0.0166
SER 352
0.0120
LEU 353
0.0091
LYS 354
0.0049
ARG 355
0.0027
LEU 356
0.0042
THR 357
0.0034
PHE 358
0.0063
THR 359
0.0080
SER 360
0.0109
ASN 361
0.0109
LYS 362
0.0150
GLY 363
0.0170
GLY 364
0.0192
ASN 365
0.0170
ALA 366
0.0190
PHE 367
0.0166
SER 368
0.0179
GLU 369
0.0180
VAL 370
0.0151
ASP 371
0.0155
LEU 372
0.0116
PRO 373
0.0108
SER 374
0.0074
LEU 375
0.0062
GLU 376
0.0037
PHE 377
0.0033
LEU 378
0.0054
ASP 379
0.0058
LEU 380
0.0080
SER 381
0.0086
ARG 382
0.0105
ASN 383
0.0108
GLY 384
0.0130
LEU 385
0.0126
SER 386
0.0144
PHE 387
0.0127
LYS 388
0.0128
GLY 389
0.0122
CYS 390
0.0118
CYS 391
0.0111
SER 392
0.0130
GLN 393
0.0107
SER 394
0.0127
ASP 395
0.0133
PHE 396
0.0108
GLY 397
0.0120
THR 398
0.0092
ILE 399
0.0083
SER 400
0.0056
LEU 401
0.0067
LYS 402
0.0066
TYR 403
0.0065
LEU 404
0.0075
ASP 405
0.0074
LEU 406
0.0084
SER 407
0.0077
PHE 408
0.0082
ASN 409
0.0086
GLY 410
0.0096
VAL 411
0.0104
ILE 412
0.0100
THR 413
0.0104
MET 414
0.0103
SER 415
0.0105
SER 416
0.0101
ASN 417
0.0103
PHE 418
0.0097
LEU 419
0.0100
GLY 420
0.0096
LEU 421
0.0091
GLU 422
0.0092
GLN 423
0.0080
LEU 424
0.0079
GLU 425
0.0078
HIS 426
0.0073
LEU 427
0.0073
ASP 428
0.0065
PHE 429
0.0065
GLN 430
0.0058
HIS 431
0.0053
SER 432
0.0060
ASN 433
0.0068
LEU 434
0.0073
LYS 435
0.0080
GLN 436
0.0087
MET 437
0.0068
SER 438
0.0068
GLU 439
0.0071
PHE 440
0.0074
SER 441
0.0076
VAL 442
0.0084
PHE 443
0.0083
LEU 444
0.0091
SER 445
0.0091
LEU 446
0.0084
ARG 447
0.0090
ASN 448
0.0085
LEU 449
0.0077
ILE 450
0.0073
TYR 451
0.0065
LEU 452
0.0056
ASP 453
0.0047
ILE 454
0.0043
SER 455
0.0036
HIS 456
0.0031
THR 457
0.0044
HIS 458
0.0029
THR 459
0.0024
ARG 460
0.0014
VAL 461
0.0014
ALA 462
0.0036
PHE 463
0.0043
ASN 464
0.0045
GLY 465
0.0057
ILE 466
0.0057
PHE 467
0.0052
ASN 468
0.0063
GLY 469
0.0071
LEU 470
0.0064
SER 471
0.0072
SER 472
0.0070
LEU 473
0.0057
GLU 474
0.0052
VAL 475
0.0040
LEU 476
0.0033
LYS 477
0.0025
MET 478
0.0020
ALA 479
0.0017
GLY 480
0.0022
ASN 481
0.0026
SER 482
0.0042
PHE 483
0.0036
GLN 484
0.0046
GLU 485
0.0063
ASN 486
0.0057
PHE 487
0.0057
LEU 488
0.0040
PRO 489
0.0031
ASP 490
0.0021
ILE 491
0.0014
PHE 492
0.0014
THR 493
0.0019
GLU 494
0.0034
LEU 495
0.0032
ARG 496
0.0042
ASN 497
0.0044
LEU 498
0.0029
THR 499
0.0027
PHE 500
0.0019
LEU 501
0.0021
ASP 502
0.0028
LEU 503
0.0037
SER 504
0.0044
GLN 505
0.0055
CYS 506
0.0054
GLN 507
0.0083
LEU 508
0.0079
GLU 509
0.0087
GLN 510
0.0083
LEU 511
0.0074
SER 512
0.0070
PRO 513
0.0069
THR 514
0.0053
ALA 515
0.0047
PHE 516
0.0038
ASN 517
0.0028
SER 518
0.0016
LEU 519
0.0014
SER 520
0.0024
SER 521
0.0024
LEU 522
0.0021
GLN 523
0.0024
VAL 524
0.0033
LEU 525
0.0042
ASN 526
0.0054
MET 527
0.0073
SER 528
0.0079
HIS 529
0.0091
ASN 530
0.0094
ASN 531
0.0106
PHE 532
0.0117
PHE 533
0.0119
SER 534
0.0117
LEU 535
0.0112
ASP 536
0.0119
THR 537
0.0094
PHE 538
0.0100
PRO 539
0.0092
TYR 540
0.0078
LYS 541
0.0080
CYS 542
0.0044
LEU 543
0.0038
ASN 544
0.0035
SER 545
0.0024
LEU 546
0.0037
GLN 547
0.0053
VAL 548
0.0062
LEU 549
0.0074
ASP 550
0.0082
TYR 551
0.0094
SER 552
0.0098
LEU 553
0.0100
ASN 554
0.0109
HIS 555
0.0111
ILE 556
0.0110
MET 557
0.0111
THR 558
0.0122
SER 559
0.0132
LYS 560
0.0149
LYS 561
0.0158
GLN 562
0.0153
GLU 563
0.0139
LEU 564
0.0123
GLN 565
0.0117
HIS 566
0.0108
PHE 567
0.0090
PRO 568
0.0064
SER 569
0.0063
SER 570
0.0043
LEU 571
0.0062
ALA 572
0.0095
PHE 573
0.0096
LEU 574
0.0099
ASN 575
0.0099
LEU 576
0.0102
THR 577
0.0094
GLN 578
0.0084
ASN 579
0.0094
ASP 580
0.0083
PHE 581
0.0085
ALA 582
0.0073
CYS 583
0.0078
THR 584
0.0091
CYS 585
0.0128
GLU 586
0.0131
HIS 587
0.0125
GLN 588
0.0140
SER 589
0.0169
PHE 590
0.0151
LEU 591
0.0125
GLN 592
0.0137
TRP 593
0.0147
ILE 594
0.0123
LYS 595
0.0123
ASP 596
0.0147
GLN 597
0.0121
ARG 598
0.0098
GLN 599
0.0107
LEU 600
0.0118
LEU 601
0.0097
VAL 602
0.0094
GLU 603
0.0081
VAL 604
0.0077
GLU 605
0.0064
ARG 606
0.0067
MET 607
0.0071
GLU 608
0.0046
CYS 609
0.0045
ALA 610
0.0035
THR 611
0.0037
PRO 612
0.0049
SER 613
0.0048
ASP 614
0.0080
LYS 615
0.0065
GLN 616
0.0030
GLY 617
0.0007
MET 618
0.0034
PRO 619
0.0046
VAL 620
0.0076
LEU 621
0.0091
SER 622
0.0073
LEU 623
0.0103
ASN 624
0.0157
ILE 625
0.0191
THR 626
0.0237
CYS 627
0.0630
GLU 1
0.0113
ALA 2
0.0086
ALA 3
0.0061
ALA 4
0.0090
LYS 5
0.0095
MET 6
0.0062
GLN 7
0.0080
ARG 8
0.0094
LEU 9
0.0079
VAL 10
0.0082
LEU 11
0.0067
LEU 12
0.0054
LEU 13
0.0062
ALA 14
0.0067
ILE 15
0.0051
SER 16
0.0037
LEU 17
0.0039
LEU 18
0.0046
LEU 19
0.0045
TYR 20
0.0038
GLN 21
0.0044
ASP 22
0.0055
LEU 23
0.0044
PRO 24
0.0053
VAL 25
0.0042
ARG 26
0.0047
SER 27
0.0052
GLU 28
0.0049
PHE 29
0.0071
GLU 30
0.0087
LEU 31
0.0082
ASP 32
0.0083
ARG 33
0.0104
ILE 34
0.0130
CYS 35
0.0152
GLY 36
0.0145
TYR 37
0.0114
GLY 38
0.0121
THR 39
0.0155
ALA 40
0.0169
ARG 41
0.0122
CYS 42
0.0096
ARG 43
0.0077
LYS 44
0.0106
LYS 45
0.0081
CYS 46
0.0091
ARG 47
0.0090
SER 48
0.0093
GLN 49
0.0119
GLU 50
0.0117
TYR 51
0.0114
ARG 52
0.0133
ILE 53
0.0213
GLY 54
0.0243
ARG 55
0.0251
CYS 56
0.0212
PRO 57
0.0251
ASN 58
0.0221
THR 59
0.0252
TYR 60
0.0172
ALA 61
0.0121
CYS 62
0.0136
CYS 63
0.0111
LEU 64
0.0147
ARG 65
0.0142
LYS 66
0.0130
TRP 67
0.0132
ASP 68
0.0122
GLU 69
0.0099
SER 70
0.0114
LEU 71
0.0106
LEU 72
0.0095
ASN 73
0.0092
ARG 74
0.0104
THR 75
0.0100
LYS 76
0.0086
PRO 77
0.0117
GLU 78
0.0135
ALA 79
0.0168
ALA 80
0.0168
ALA 81
0.0155
LYS 82
0.0151
LYS 83
0.0131
GLU 84
0.0111
MET 85
0.0101
ASN 86
0.0069
LEU 87
0.0058
SER 88
0.0046
VAL 89
0.0034
GLY 90
0.0026
LEU 91
0.0018
GLY 92
0.0012
GLY 93
0.0015
GLY 94
0.0027
SER 95
0.0019
ASN 96
0.0023
LEU 97
0.0021
SER 98
0.0044
VAL 99
0.0048
GLY 100
0.0069
LEU 101
0.0080
GLY 102
0.0087
GLU 103
0.0094
ILE 104
0.0043
GLY 105
0.0067
GLY 106
0.0148
GLY 107
0.0138
SER 108
0.0145
LYS 109
0.0102
LEU 110
0.0105
LEU 111
0.0094
ASP 112
0.0089
ILE 113
0.0068
ASN 114
0.0073
LEU 115
0.0058
GLY 116
0.0085
ARG 117
0.0084
GLY 118
0.0067
GLY 119
0.0048
GLY 120
0.0030
SER 121
0.0024
MET 122
0.0030
VAL 123
0.0017
ASP 124
0.0027
LEU 125
0.0021
THR 126
0.0043
PHE 127
0.0054
GLY 128
0.0084
GLY 129
0.0098
VAL 130
0.0110
GLY 131
0.0133
GLY 132
0.0085
GLY 133
0.0018
SER 134
0.0054
THR 135
0.0060
PHE 136
0.0057
THR 137
0.0064
PHE 138
0.0047
PHE 139
0.0054
PRO 140
0.0039
LEU 141
0.0043
VAL 142
0.0044
ILE 143
0.0030
GLY 144
0.0030
GLY 145
0.0029
GLY 146
0.0015
SER 147
0.0019
ASP 148
0.0025
ALA 149
0.0031
MET 150
0.0036
TYR 151
0.0032
LEU 152
0.0040
GLY 153
0.0061
PHE 154
0.0070
ALA 155
0.0090
ALA 156
0.0141
GLY 157
0.0151
GLY 158
0.0144
GLY 159
0.0108
SER 160
0.0070
ALA 161
0.0070
GLY 162
0.0067
GLY 163
0.0071
GLU 164
0.0056
ASN 165
0.0028
HIS 166
0.0022
VAL 167
0.0011
ALA 168
0.0021
PHE 169
0.0027
GLY 170
0.0042
PRO 171
0.0169
GLY 172
0.0176
PRO 173
0.0171
GLY 174
0.0094
VAL 175
0.0035
ASP 176
0.0010
LEU 177
0.0013
THR 178
0.0012
PHE 179
0.0023
GLY 180
0.0022
GLY 181
0.0040
VAL 182
0.0052
GLN 183
0.0056
PHE 184
0.0064
ALA 185
0.0077
MET 186
0.0091
VAL 187
0.0104
ASN 188
0.0071
ASN 189
0.0126
GLY 190
0.0105
PRO 191
0.0271
GLY 192
0.0211
PRO 193
0.0096
GLY 194
0.0116
GLU 195
0.0183
SER 196
0.0242
PHE 197
0.0186
THR 198
0.0102
ALA 199
0.0048
GLN 200
0.0072
PRO 201
0.0065
ALA 202
0.0070
ASP 203
0.0080
MET 204
0.0105
GLN 205
0.0118
ALA 206
0.0129
GLY 207
0.0092
ILE 208
0.0051
LYS 209
0.0045
GLY 210
0.0079
PRO 211
0.0066
GLY 212
0.0025
PRO 213
0.0023
GLY 214
0.0062
GLY 215
0.0075
SER 216
0.0102
ILE 217
0.0059
GLN 218
0.0074
VAL 219
0.0089
ILE 220
0.0134
ASN 221
0.0149
GLY 222
0.0104
SER 223
0.0055
THR 224
0.0082
ILE 225
0.0096
GLY 226
0.0096
THR 227
0.0047
GLY 228
0.0060
SER 229
0.0098
LYS 230
0.0064
LYS 231
0.0066
THR 232
0.0051
ILE 233
0.0036
LEU 234
0.0029
ILE 235
0.0033
TYR 236
0.0077
SER 237
0.0079
ILE 238
0.0072
ILE 239
0.0063
GLY 240
0.0061
VAL 241
0.0066
LYS 242
0.0063
LYS 243
0.0067
GLY 244
0.0078
THR 245
0.0075
LEU 246
0.0064
ALA 247
0.0053
TRP 248
0.0048
ALA 249
0.0045
ARG 250
0.0047
THR 251
0.0047
GLY 252
0.0040
PHE 253
0.0022
SER 254
0.0041
PRO 255
0.0047
ALA 256
0.0086
LYS 257
0.0099
LYS 258
0.0101
LEU 259
0.0127
ASN 260
0.0146
ALA 261
0.0118
GLY 262
0.0080
VAL 263
0.0038
VAL 264
0.0032
ARG 265
0.0043
VAL 266
0.0084
PHE 267
0.0090
PHE 268
0.0099
LEU 269
0.0104
ASN 270
0.0112
GLN 271
0.0071
LYS 272
0.0082
LYS 273
0.0106
ALA 274
0.0094
LYS 275
0.0091
ASP 276
0.0114
VAL 277
0.0097
LEU 278
0.0086
ARG 279
0.0093
LYS 280
0.0098
THR 281
0.0066
SER 282
0.0044
ARG 283
0.0046
PRO 284
0.0110
MET 285
0.0161
VAL 286
0.0216
ASP 287
0.0186
LEU 288
0.0086
THR 289
0.0085
PHE 290
0.0141
GLY 291
0.0113
GLY 292
0.0208
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.