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 = 0.0634
GLU 27
0.0048
PRO 28
0.0051
CYS 29
0.0044
VAL 30
0.0038
GLU 31
0.0030
VAL 32
0.0027
VAL 33
0.0019
PRO 34
0.0020
ASN 35
0.0022
ILE 36
0.0019
THR 37
0.0022
TYR 38
0.0030
GLN 39
0.0036
CYS 40
0.0043
MET 41
0.0046
GLU 42
0.0055
LEU 43
0.0058
ASN 44
0.0065
PHE 45
0.0061
TYR 46
0.0067
LYS 47
0.0062
ILE 48
0.0053
PRO 49
0.0050
ASP 50
0.0052
ASN 51
0.0048
LEU 52
0.0039
PRO 53
0.0034
PHE 54
0.0037
SER 55
0.0029
THR 56
0.0027
LYS 57
0.0022
ASN 58
0.0022
LEU 59
0.0030
ASP 60
0.0034
LEU 61
0.0042
SER 62
0.0045
PHE 63
0.0054
ASN 64
0.0057
PRO 65
0.0064
LEU 66
0.0060
ARG 67
0.0064
HIS 68
0.0064
LEU 69
0.0058
GLY 70
0.0064
SER 71
0.0062
TYR 72
0.0057
SER 73
0.0055
PHE 74
0.0047
PHE 75
0.0052
SER 76
0.0047
PHE 77
0.0039
PRO 78
0.0040
GLU 79
0.0031
LEU 80
0.0029
GLN 81
0.0022
VAL 82
0.0022
LEU 83
0.0029
ASP 84
0.0032
LEU 85
0.0040
SER 86
0.0042
ARG 87
0.0051
CYS 88
0.0054
GLU 89
0.0061
ILE 90
0.0058
GLN 91
0.0063
THR 92
0.0063
ILE 93
0.0057
GLU 94
0.0062
ASP 95
0.0061
GLY 96
0.0056
ALA 97
0.0053
TYR 98
0.0046
GLN 99
0.0050
SER 100
0.0047
LEU 101
0.0039
SER 102
0.0038
HIS 103
0.0031
LEU 104
0.0027
SER 105
0.0021
THR 106
0.0020
LEU 107
0.0027
ILE 108
0.0030
LEU 109
0.0037
THR 110
0.0039
GLY 111
0.0047
ASN 112
0.0051
PRO 113
0.0058
ILE 114
0.0056
GLN 115
0.0063
SER 116
0.0063
LEU 117
0.0057
ALA 118
0.0059
LEU 119
0.0055
GLY 120
0.0055
ALA 121
0.0051
PHE 122
0.0044
SER 123
0.0048
GLY 124
0.0045
LEU 125
0.0037
SER 126
0.0037
SER 127
0.0029
LEU 128
0.0025
GLN 129
0.0018
LYS 130
0.0017
LEU 131
0.0024
VAL 132
0.0026
ALA 133
0.0033
VAL 134
0.0035
GLU 135
0.0042
THR 136
0.0044
ASN 137
0.0051
LEU 138
0.0046
ALA 139
0.0049
SER 140
0.0044
LEU 141
0.0038
GLU 142
0.0044
ASN 143
0.0049
PHE 144
0.0043
PRO 145
0.0044
ILE 146
0.0037
GLY 147
0.0039
HIS 148
0.0040
LEU 149
0.0033
LYS 150
0.0032
THR 151
0.0027
LEU 152
0.0021
LYS 153
0.0015
GLU 154
0.0015
LEU 155
0.0021
ASN 156
0.0024
VAL 157
0.0029
ALA 158
0.0032
HIS 159
0.0039
ASN 160
0.0042
LEU 161
0.0047
ILE 162
0.0042
GLN 163
0.0045
SER 164
0.0040
PHE 165
0.0032
LYS 166
0.0034
LEU 167
0.0031
PRO 168
0.0037
GLU 169
0.0038
TYR 170
0.0037
PHE 171
0.0030
SER 172
0.0031
ASN 173
0.0034
LEU 174
0.0027
THR 175
0.0025
ASN 176
0.0021
LEU 177
0.0016
GLU 178
0.0011
HIS 179
0.0013
LEU 180
0.0018
ASP 181
0.0023
LEU 182
0.0029
SER 183
0.0032
SER 184
0.0040
ASN 185
0.0040
LYS 186
0.0045
ILE 187
0.0040
GLN 188
0.0043
SER 189
0.0039
ILE 190
0.0032
TYR 191
0.0032
CYS 192
0.0027
THR 193
0.0032
ASP 194
0.0031
LEU 195
0.0025
ARG 196
0.0028
VAL 197
0.0028
LEU 198
0.0021
HIS 199
0.0022
GLN 200
0.0027
MET 201
0.0023
PRO 202
0.0020
LEU 203
0.0021
LEU 204
0.0017
ASN 205
0.0013
LEU 206
0.0011
SER 207
0.0012
LEU 208
0.0017
ASP 209
0.0023
LEU 210
0.0029
SER 211
0.0034
LEU 212
0.0040
ASN 213
0.0040
PRO 214
0.0045
MET 215
0.0041
ASN 216
0.0044
PHE 217
0.0038
ILE 218
0.0031
GLN 219
0.0030
PRO 220
0.0024
GLY 221
0.0019
ALA 222
0.0022
PHE 223
0.0016
LYS 224
0.0013
GLU 225
0.0012
ILE 226
0.0012
ARG 227
0.0010
LEU 228
0.0010
HIS 229
0.0011
LYS 230
0.0014
LEU 231
0.0018
THR 232
0.0025
LEU 233
0.0030
ARG 234
0.0036
ASN 235
0.0042
ASN 236
0.0040
PHE 237
0.0045
ASP 238
0.0052
SER 239
0.0052
LEU 240
0.0049
ASN 241
0.0048
VAL 242
0.0045
MET 243
0.0040
LYS 244
0.0038
THR 245
0.0037
CYS 246
0.0033
ILE 247
0.0029
GLN 248
0.0027
GLY 249
0.0025
LEU 250
0.0020
ALA 251
0.0017
GLY 252
0.0012
LEU 253
0.0012
GLU 254
0.0010
VAL 255
0.0012
HIS 256
0.0014
ARG 257
0.0017
LEU 258
0.0021
VAL 259
0.0026
LEU 260
0.0032
GLY 261
0.0040
GLU 262
0.0043
PHE 263
0.0045
ARG 264
0.0051
ASN 265
0.0052
GLU 266
0.0051
GLY 267
0.0054
ASN 268
0.0053
LEU 269
0.0053
GLU 270
0.0059
LYS 271
0.0057
PHE 272
0.0053
ASP 273
0.0053
LYS 274
0.0049
SER 275
0.0043
ALA 276
0.0042
LEU 277
0.0036
GLU 278
0.0034
GLY 279
0.0027
LEU 280
0.0025
CYS 281
0.0025
ASN 282
0.0019
LEU 283
0.0016
THR 284
0.0016
ILE 285
0.0019
GLU 286
0.0021
GLU 287
0.0023
PHE 288
0.0026
ARG 289
0.0031
LEU 290
0.0037
ALA 291
0.0039
TYR 292
0.0048
LEU 293
0.0052
ASP 294
0.0053
TYR 295
0.0056
TYR 296
0.0057
LEU 297
0.0062
ASP 298
0.0068
GLY 299
0.0063
ILE 300
0.0055
ILE 301
0.0056
ASP 302
0.0050
LEU 303
0.0047
PHE 304
0.0042
ASN 305
0.0041
CYS 306
0.0033
LEU 307
0.0033
THR 308
0.0039
ASN 309
0.0035
VAL 310
0.0029
SER 311
0.0032
SER 312
0.0030
PHE 313
0.0034
SER 314
0.0036
LEU 315
0.0043
VAL 316
0.0045
SER 317
0.0052
VAL 318
0.0054
THR 319
0.0063
ILE 320
0.0065
GLU 321
0.0074
ARG 322
0.0077
VAL 323
0.0072
LYS 324
0.0076
ASP 325
0.0068
PHE 326
0.0064
SER 327
0.0072
TYR 328
0.0064
ASN 329
0.0061
PHE 330
0.0050
GLY 331
0.0047
TRP 332
0.0042
GLN 333
0.0042
HIS 334
0.0038
LEU 335
0.0042
GLU 336
0.0041
LEU 337
0.0047
VAL 338
0.0048
ASN 339
0.0055
CYS 340
0.0058
LYS 341
0.0068
PHE 342
0.0077
GLY 343
0.0088
GLN 344
0.0088
PHE 345
0.0081
PRO 346
0.0075
THR 347
0.0080
LEU 348
0.0072
LYS 349
0.0074
LEU 350
0.0065
LYS 351
0.0068
SER 352
0.0057
LEU 353
0.0053
LYS 354
0.0052
ARG 355
0.0047
LEU 356
0.0049
THR 357
0.0043
PHE 358
0.0053
THR 359
0.0052
SER 360
0.0058
ASN 361
0.0065
LYS 362
0.0078
GLY 363
0.0087
GLY 364
0.0093
ASN 365
0.0089
ALA 366
0.0096
PHE 367
0.0092
SER 368
0.0098
GLU 369
0.0097
VAL 370
0.0085
ASP 371
0.0086
LEU 372
0.0074
PRO 373
0.0079
SER 374
0.0069
LEU 375
0.0065
GLU 376
0.0062
PHE 377
0.0051
LEU 378
0.0054
ASP 379
0.0048
LEU 380
0.0059
SER 381
0.0056
ARG 382
0.0061
ASN 383
0.0072
GLY 384
0.0083
LEU 385
0.0086
SER 386
0.0098
PHE 387
0.0103
LYS 388
0.0119
GLY 389
0.0122
CYS 390
0.0107
CYS 391
0.0103
SER 392
0.0108
GLN 393
0.0104
SER 394
0.0111
ASP 395
0.0101
PHE 396
0.0087
GLY 397
0.0092
THR 398
0.0086
ILE 399
0.0092
SER 400
0.0081
LEU 401
0.0073
LYS 402
0.0067
TYR 403
0.0055
LEU 404
0.0059
ASP 405
0.0051
LEU 406
0.0064
SER 407
0.0057
PHE 408
0.0066
ASN 409
0.0080
GLY 410
0.0097
VAL 411
0.0107
ILE 412
0.0104
THR 413
0.0120
MET 414
0.0119
SER 415
0.0135
SER 416
0.0131
ASN 417
0.0122
PHE 418
0.0111
LEU 419
0.0125
GLY 420
0.0117
LEU 421
0.0100
GLU 422
0.0108
GLN 423
0.0094
LEU 424
0.0080
GLU 425
0.0071
HIS 426
0.0055
LEU 427
0.0058
ASP 428
0.0049
PHE 429
0.0063
GLN 430
0.0054
HIS 431
0.0070
SER 432
0.0082
ASN 433
0.0099
LEU 434
0.0101
LYS 435
0.0120
GLN 436
0.0131
MET 437
0.0118
SER 438
0.0131
GLU 439
0.0149
PHE 440
0.0147
SER 441
0.0133
VAL 442
0.0120
PHE 443
0.0109
LEU 444
0.0127
SER 445
0.0126
LEU 446
0.0107
ARG 447
0.0117
ASN 448
0.0102
LEU 449
0.0084
ILE 450
0.0073
TYR 451
0.0054
LEU 452
0.0055
ASP 453
0.0044
ILE 454
0.0062
SER 455
0.0053
HIS 456
0.0070
THR 457
0.0083
HIS 458
0.0100
THR 459
0.0100
ARG 460
0.0111
VAL 461
0.0109
ALA 462
0.0131
PHE 463
0.0136
ASN 464
0.0131
GLY 465
0.0136
ILE 466
0.0118
PHE 467
0.0108
ASN 468
0.0128
GLY 469
0.0129
LEU 470
0.0108
SER 471
0.0120
SER 472
0.0107
LEU 473
0.0085
GLU 474
0.0074
VAL 475
0.0051
LEU 476
0.0049
LYS 477
0.0033
MET 478
0.0050
ALA 479
0.0044
GLY 480
0.0066
ASN 481
0.0080
SER 482
0.0092
PHE 483
0.0102
GLN 484
0.0124
GLU 485
0.0121
ASN 486
0.0097
PHE 487
0.0094
LEU 488
0.0083
PRO 489
0.0105
ASP 490
0.0113
ILE 491
0.0109
PHE 492
0.0101
THR 493
0.0123
GLU 494
0.0129
LEU 495
0.0107
ARG 496
0.0118
ASN 497
0.0107
LEU 498
0.0082
THR 499
0.0075
PHE 500
0.0050
LEU 501
0.0040
ASP 502
0.0021
LEU 503
0.0035
SER 504
0.0032
GLN 505
0.0057
CYS 506
0.0066
GLN 507
0.0079
LEU 508
0.0066
GLU 509
0.0069
GLN 510
0.0071
LEU 511
0.0071
SER 512
0.0094
PRO 513
0.0092
THR 514
0.0109
ALA 515
0.0093
PHE 516
0.0088
ASN 517
0.0113
SER 518
0.0124
LEU 519
0.0104
SER 520
0.0120
SER 521
0.0110
LEU 522
0.0085
GLN 523
0.0081
VAL 524
0.0055
LEU 525
0.0037
ASN 526
0.0014
MET 527
0.0012
SER 528
0.0030
HIS 529
0.0054
ASN 530
0.0053
ASN 531
0.0065
PHE 532
0.0043
PHE 533
0.0045
SER 534
0.0018
LEU 535
0.0015
ASP 536
0.0038
THR 537
0.0058
PHE 538
0.0079
PRO 539
0.0077
TYR 540
0.0078
LYS 541
0.0104
CYS 542
0.0118
LEU 543
0.0104
ASN 544
0.0127
SER 545
0.0115
LEU 546
0.0091
GLN 547
0.0096
VAL 548
0.0071
LEU 549
0.0049
ASP 550
0.0037
TYR 551
0.0028
SER 552
0.0054
LEU 553
0.0068
ASN 554
0.0055
HIS 555
0.0064
ILE 556
0.0041
MET 557
0.0051
THR 558
0.0027
SER 559
0.0018
LYS 560
0.0022
LYS 561
0.0049
GLN 562
0.0059
GLU 563
0.0074
LEU 564
0.0067
GLN 565
0.0097
HIS 566
0.0101
PHE 567
0.0093
PRO 568
0.0114
SER 569
0.0136
SER 570
0.0128
LEU 571
0.0106
ALA 572
0.0115
PHE 573
0.0094
LEU 574
0.0074
ASN 575
0.0069
LEU 576
0.0063
THR 577
0.0087
GLN 578
0.0094
ASN 579
0.0075
ASP 580
0.0085
PHE 581
0.0078
ALA 582
0.0080
CYS 583
0.0097
THR 584
0.0088
CYS 585
0.0077
GLU 586
0.0048
HIS 587
0.0048
GLN 588
0.0071
SER 589
0.0066
PHE 590
0.0058
LEU 591
0.0081
GLN 592
0.0100
TRP 593
0.0092
ILE 594
0.0095
LYS 595
0.0125
ASP 596
0.0129
GLN 597
0.0124
ARG 598
0.0131
GLN 599
0.0143
LEU 600
0.0115
LEU 601
0.0105
VAL 602
0.0112
GLU 603
0.0126
VAL 604
0.0130
GLU 605
0.0149
ARG 606
0.0129
MET 607
0.0112
GLU 608
0.0125
CYS 609
0.0117
ALA 610
0.0119
THR 611
0.0114
PRO 612
0.0129
SER 613
0.0159
ASP 614
0.0170
LYS 615
0.0153
GLN 616
0.0152
GLY 617
0.0160
MET 618
0.0158
PRO 619
0.0146
VAL 620
0.0121
LEU 621
0.0139
SER 622
0.0161
LEU 623
0.0143
ASN 624
0.0149
ILE 625
0.0127
THR 626
0.0131
CYS 627
0.0115
GLU 1
0.0336
ALA 2
0.0306
ALA 3
0.0287
ALA 4
0.0258
LYS 5
0.0224
MET 6
0.0204
GLN 7
0.0178
ARG 8
0.0153
LEU 9
0.0119
VAL 10
0.0105
LEU 11
0.0081
LEU 12
0.0056
LEU 13
0.0039
ALA 14
0.0025
ILE 15
0.0035
SER 16
0.0030
LEU 17
0.0036
LEU 18
0.0039
LEU 19
0.0055
TYR 20
0.0063
GLN 21
0.0062
ASP 22
0.0065
LEU 23
0.0074
PRO 24
0.0079
VAL 25
0.0079
ARG 26
0.0069
SER 27
0.0059
GLU 28
0.0055
PHE 29
0.0046
GLU 30
0.0043
LEU 31
0.0042
ASP 32
0.0039
ARG 33
0.0031
ILE 34
0.0032
CYS 35
0.0032
GLY 36
0.0027
TYR 37
0.0031
GLY 38
0.0030
THR 39
0.0028
ALA 40
0.0024
ARG 41
0.0023
CYS 42
0.0027
ARG 43
0.0023
LYS 44
0.0026
LYS 45
0.0021
CYS 46
0.0017
ARG 47
0.0011
SER 48
0.0009
GLN 49
0.0012
GLU 50
0.0015
TYR 51
0.0018
ARG 52
0.0023
ILE 53
0.0028
GLY 54
0.0032
ARG 55
0.0034
CYS 56
0.0037
PRO 57
0.0043
ASN 58
0.0041
THR 59
0.0038
TYR 60
0.0032
ALA 61
0.0027
CYS 62
0.0027
CYS 63
0.0022
LEU 64
0.0023
ARG 65
0.0019
LYS 66
0.0024
TRP 67
0.0029
ASP 68
0.0027
GLU 69
0.0031
SER 70
0.0033
LEU 71
0.0037
LEU 72
0.0040
ASN 73
0.0040
ARG 74
0.0040
THR 75
0.0044
LYS 76
0.0042
PRO 77
0.0035
GLU 78
0.0037
ALA 79
0.0034
ALA 80
0.0032
ALA 81
0.0140
LYS 82
0.0136
LYS 83
0.0143
GLU 84
0.0169
MET 85
0.0166
ASN 86
0.0186
LEU 87
0.0165
SER 88
0.0188
VAL 89
0.0177
GLY 90
0.0203
LEU 91
0.0205
GLY 92
0.0230
GLY 93
0.0264
GLY 94
0.0275
SER 95
0.0250
ASN 96
0.0232
LEU 97
0.0206
SER 98
0.0208
VAL 99
0.0184
GLY 100
0.0196
LEU 101
0.0166
GLY 102
0.0173
GLU 103
0.0142
ILE 104
0.0149
GLY 105
0.0131
GLY 106
0.0128
GLY 107
0.0125
SER 108
0.0098
LYS 109
0.0105
LEU 110
0.0093
LEU 111
0.0102
ASP 112
0.0110
ILE 113
0.0120
ASN 114
0.0129
LEU 115
0.0134
GLY 116
0.0157
ARG 117
0.0150
GLY 118
0.0180
GLY 119
0.0175
GLY 120
0.0191
SER 121
0.0179
MET 122
0.0181
VAL 123
0.0158
ASP 124
0.0170
LEU 125
0.0142
THR 126
0.0159
PHE 127
0.0139
GLY 128
0.0161
GLY 129
0.0147
VAL 130
0.0135
GLY 131
0.0141
GLY 132
0.0106
GLY 133
0.0078
SER 134
0.0064
THR 135
0.0046
PHE 136
0.0048
THR 137
0.0057
PHE 138
0.0070
PHE 139
0.0090
PRO 140
0.0106
LEU 141
0.0101
VAL 142
0.0138
ILE 143
0.0105
GLY 144
0.0131
GLY 145
0.0120
GLY 146
0.0062
SER 147
0.0038
ASP 148
0.0063
ALA 149
0.0045
MET 150
0.0051
TYR 151
0.0031
LEU 152
0.0035
GLY 153
0.0036
PHE 154
0.0034
ALA 155
0.0048
ALA 156
0.0049
GLY 157
0.0027
GLY 158
0.0021
GLY 159
0.0038
SER 160
0.0070
ALA 161
0.0106
GLY 162
0.0132
GLY 163
0.0154
GLU 164
0.0157
ASN 165
0.0142
HIS 166
0.0159
VAL 167
0.0141
ALA 168
0.0170
PHE 169
0.0156
GLY 170
0.0191
PRO 171
0.0199
GLY 172
0.0216
PRO 173
0.0202
GLY 174
0.0201
VAL 175
0.0170
ASP 176
0.0188
LEU 177
0.0163
THR 178
0.0181
PHE 179
0.0161
GLY 180
0.0183
GLY 181
0.0226
VAL 182
0.0222
GLN 183
0.0226
PHE 184
0.0209
ALA 185
0.0229
MET 186
0.0210
VAL 187
0.0250
ASN 188
0.0247
ASN 189
0.0270
GLY 190
0.0269
PRO 191
0.0265
GLY 192
0.0258
PRO 193
0.0327
GLY 194
0.0399
GLU 195
0.0377
SER 196
0.0440
PHE 197
0.0460
THR 198
0.0514
ALA 199
0.0544
GLN 200
0.0577
PRO 201
0.0634
ALA 202
0.0633
ASP 203
0.0568
MET 204
0.0573
GLN 205
0.0591
ALA 206
0.0520
GLY 207
0.0465
ILE 208
0.0396
LYS 209
0.0318
GLY 210
0.0279
PRO 211
0.0200
GLY 212
0.0141
PRO 213
0.0167
GLY 214
0.0203
GLY 215
0.0190
SER 216
0.0259
ILE 217
0.0268
GLN 218
0.0279
VAL 219
0.0295
ILE 220
0.0303
ASN 221
0.0301
GLY 222
0.0282
SER 223
0.0277
THR 224
0.0249
ILE 225
0.0235
GLY 226
0.0253
THR 227
0.0236
GLY 228
0.0210
SER 229
0.0165
LYS 230
0.0164
LYS 231
0.0147
THR 232
0.0150
ILE 233
0.0132
LEU 234
0.0149
ILE 235
0.0130
TYR 236
0.0131
SER 237
0.0118
ILE 238
0.0109
ILE 239
0.0112
GLY 240
0.0107
VAL 241
0.0109
LYS 242
0.0106
LYS 243
0.0112
GLY 244
0.0119
THR 245
0.0116
LEU 246
0.0119
ALA 247
0.0121
TRP 248
0.0138
ALA 249
0.0148
ARG 250
0.0171
THR 251
0.0182
GLY 252
0.0209
PHE 253
0.0188
SER 254
0.0218
PRO 255
0.0194
ALA 256
0.0190
LYS 257
0.0182
LYS 258
0.0150
LEU 259
0.0143
ASN 260
0.0119
ALA 261
0.0134
GLY 262
0.0135
VAL 263
0.0133
VAL 264
0.0123
ARG 265
0.0129
VAL 266
0.0109
PHE 267
0.0115
PHE 268
0.0102
LEU 269
0.0115
ASN 270
0.0104
GLN 271
0.0102
LYS 272
0.0087
LYS 273
0.0093
ALA 274
0.0104
LYS 275
0.0095
ASP 276
0.0089
VAL 277
0.0099
LEU 278
0.0109
ARG 279
0.0108
LYS 280
0.0104
THR 281
0.0111
SER 282
0.0116
ARG 283
0.0123
PRO 284
0.0130
MET 285
0.0138
VAL 286
0.0138
ASP 287
0.0188
LEU 288
0.0242
THR 289
0.0296
PHE 290
0.0374
GLY 291
0.0460
GLY 292
0.0534
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.