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 = 0.0517
GLU 27
0.0162
PRO 28
0.0144
CYS 29
0.0066
VAL 30
0.0070
GLU 31
0.0133
VAL 32
0.0165
VAL 33
0.0212
PRO 34
0.0213
ASN 35
0.0167
ILE 36
0.0160
THR 37
0.0123
TYR 38
0.0052
GLN 39
0.0042
CYS 40
0.0069
MET 41
0.0117
GLU 42
0.0158
LEU 43
0.0151
ASN 44
0.0172
PHE 45
0.0144
TYR 46
0.0159
LYS 47
0.0166
ILE 48
0.0116
PRO 49
0.0078
ASP 50
0.0080
ASN 51
0.0081
LEU 52
0.0049
PRO 53
0.0057
PHE 54
0.0032
SER 55
0.0081
THR 56
0.0071
LYS 57
0.0112
ASN 58
0.0105
LEU 59
0.0080
ASP 60
0.0092
LEU 61
0.0111
SER 62
0.0141
PHE 63
0.0164
ASN 64
0.0153
PRO 65
0.0170
LEU 66
0.0149
ARG 67
0.0137
HIS 68
0.0116
LEU 69
0.0106
GLY 70
0.0097
SER 71
0.0099
TYR 72
0.0110
SER 73
0.0103
PHE 74
0.0093
PHE 75
0.0090
SER 76
0.0074
PHE 77
0.0073
PRO 78
0.0092
GLU 79
0.0092
LEU 80
0.0093
GLN 81
0.0110
VAL 82
0.0099
LEU 83
0.0097
ASP 84
0.0101
LEU 85
0.0114
SER 86
0.0128
ARG 87
0.0133
CYS 88
0.0129
GLU 89
0.0121
ILE 90
0.0117
GLN 91
0.0110
THR 92
0.0093
ILE 93
0.0090
GLU 94
0.0089
ASP 95
0.0094
GLY 96
0.0090
ALA 97
0.0101
TYR 98
0.0098
GLN 99
0.0108
SER 100
0.0107
LEU 101
0.0099
SER 102
0.0104
HIS 103
0.0099
LEU 104
0.0085
SER 105
0.0074
THR 106
0.0064
LEU 107
0.0068
ILE 108
0.0072
LEU 109
0.0075
THR 110
0.0085
GLY 111
0.0091
ASN 112
0.0094
PRO 113
0.0078
ILE 114
0.0076
GLN 115
0.0064
SER 116
0.0065
LEU 117
0.0070
ALA 118
0.0076
LEU 119
0.0067
GLY 120
0.0063
ALA 121
0.0058
PHE 122
0.0051
SER 123
0.0061
GLY 124
0.0065
LEU 125
0.0053
SER 126
0.0057
SER 127
0.0039
LEU 128
0.0029
GLN 129
0.0038
LYS 130
0.0035
LEU 131
0.0024
VAL 132
0.0051
ALA 133
0.0051
VAL 134
0.0047
GLU 135
0.0046
THR 136
0.0050
ASN 137
0.0079
LEU 138
0.0086
ALA 139
0.0094
SER 140
0.0105
LEU 141
0.0109
GLU 142
0.0128
ASN 143
0.0110
PHE 144
0.0087
PRO 145
0.0087
ILE 146
0.0090
GLY 147
0.0097
HIS 148
0.0087
LEU 149
0.0070
LYS 150
0.0093
THR 151
0.0085
LEU 152
0.0072
LYS 153
0.0068
GLU 154
0.0058
LEU 155
0.0054
ASN 156
0.0043
VAL 157
0.0075
ALA 158
0.0059
HIS 159
0.0054
ASN 160
0.0069
LEU 161
0.0078
ILE 162
0.0109
GLN 163
0.0104
SER 164
0.0097
PHE 165
0.0075
LYS 166
0.0108
LEU 167
0.0135
PRO 168
0.0160
GLU 169
0.0188
TYR 170
0.0185
PHE 171
0.0166
SER 172
0.0191
ASN 173
0.0179
LEU 174
0.0155
THR 175
0.0172
ASN 176
0.0153
LEU 177
0.0112
GLU 178
0.0101
HIS 179
0.0085
LEU 180
0.0071
ASP 181
0.0057
LEU 182
0.0068
SER 183
0.0050
SER 184
0.0055
ASN 185
0.0075
LYS 186
0.0085
ILE 187
0.0076
GLN 188
0.0096
SER 189
0.0082
ILE 190
0.0041
TYR 191
0.0054
CYS 192
0.0010
THR 193
0.0074
ASP 194
0.0082
LEU 195
0.0093
ARG 196
0.0130
VAL 197
0.0161
LEU 198
0.0148
HIS 199
0.0147
GLN 200
0.0193
MET 201
0.0207
PRO 202
0.0181
LEU 203
0.0206
LEU 204
0.0175
ASN 205
0.0161
LEU 206
0.0117
SER 207
0.0098
LEU 208
0.0070
ASP 209
0.0057
LEU 210
0.0033
SER 211
0.0024
LEU 212
0.0030
ASN 213
0.0046
PRO 214
0.0086
MET 215
0.0082
ASN 216
0.0132
PHE 217
0.0133
ILE 218
0.0099
GLN 219
0.0113
PRO 220
0.0157
GLY 221
0.0140
ALA 222
0.0079
PHE 223
0.0118
LYS 224
0.0168
GLU 225
0.0202
ILE 226
0.0174
ARG 227
0.0146
LEU 228
0.0133
HIS 229
0.0154
LYS 230
0.0120
LEU 231
0.0084
THR 232
0.0084
LEU 233
0.0054
ARG 234
0.0038
ASN 235
0.0023
ASN 236
0.0038
PHE 237
0.0092
ASP 238
0.0126
SER 239
0.0152
LEU 240
0.0169
ASN 241
0.0207
VAL 242
0.0164
MET 243
0.0142
LYS 244
0.0188
THR 245
0.0189
CYS 246
0.0143
ILE 247
0.0150
GLN 248
0.0183
GLY 249
0.0137
LEU 250
0.0140
ALA 251
0.0191
GLY 252
0.0185
LEU 253
0.0155
GLU 254
0.0178
VAL 255
0.0154
HIS 256
0.0176
ARG 257
0.0147
LEU 258
0.0125
VAL 259
0.0107
LEU 260
0.0090
GLY 261
0.0075
GLU 262
0.0039
PHE 263
0.0046
ARG 264
0.0056
ASN 265
0.0072
GLU 266
0.0052
GLY 267
0.0069
ASN 268
0.0046
LEU 269
0.0085
GLU 270
0.0111
LYS 271
0.0133
PHE 272
0.0120
ASP 273
0.0138
LYS 274
0.0161
SER 275
0.0179
ALA 276
0.0162
LEU 277
0.0153
GLU 278
0.0194
GLY 279
0.0171
LEU 280
0.0170
CYS 281
0.0219
ASN 282
0.0189
LEU 283
0.0173
THR 284
0.0194
ILE 285
0.0173
GLU 286
0.0194
GLU 287
0.0142
PHE 288
0.0128
ARG 289
0.0117
LEU 290
0.0104
ALA 291
0.0100
TYR 292
0.0094
LEU 293
0.0077
ASP 294
0.0042
TYR 295
0.0059
TYR 296
0.0075
LEU 297
0.0101
ASP 298
0.0101
GLY 299
0.0106
ILE 300
0.0110
ILE 301
0.0113
ASP 302
0.0138
LEU 303
0.0121
PHE 304
0.0126
ASN 305
0.0141
CYS 306
0.0134
LEU 307
0.0109
THR 308
0.0109
ASN 309
0.0125
VAL 310
0.0125
SER 311
0.0129
SER 312
0.0099
PHE 313
0.0098
SER 314
0.0098
LEU 315
0.0097
VAL 316
0.0099
SER 317
0.0100
VAL 318
0.0100
THR 319
0.0098
ILE 320
0.0103
GLU 321
0.0103
ARG 322
0.0098
VAL 323
0.0089
LYS 324
0.0081
ASP 325
0.0082
PHE 326
0.0074
SER 327
0.0046
TYR 328
0.0053
ASN 329
0.0046
PHE 330
0.0056
GLY 331
0.0051
TRP 332
0.0047
GLN 333
0.0034
HIS 334
0.0041
LEU 335
0.0051
GLU 336
0.0062
LEU 337
0.0069
VAL 338
0.0077
ASN 339
0.0088
CYS 340
0.0086
LYS 341
0.0088
PHE 342
0.0097
GLY 343
0.0100
GLN 344
0.0082
PHE 345
0.0067
PRO 346
0.0063
THR 347
0.0048
LEU 348
0.0038
LYS 349
0.0030
LEU 350
0.0029
LYS 351
0.0034
SER 352
0.0044
LEU 353
0.0025
LYS 354
0.0033
ARG 355
0.0026
LEU 356
0.0024
THR 357
0.0028
PHE 358
0.0034
THR 359
0.0045
SER 360
0.0058
ASN 361
0.0057
LYS 362
0.0094
GLY 363
0.0098
GLY 364
0.0088
ASN 365
0.0070
ALA 366
0.0059
PHE 367
0.0034
SER 368
0.0030
GLU 369
0.0034
VAL 370
0.0032
ASP 371
0.0037
LEU 372
0.0033
PRO 373
0.0053
SER 374
0.0067
LEU 375
0.0055
GLU 376
0.0075
PHE 377
0.0047
LEU 378
0.0040
ASP 379
0.0036
LEU 380
0.0033
SER 381
0.0040
ARG 382
0.0033
ASN 383
0.0032
GLY 384
0.0036
LEU 385
0.0031
SER 386
0.0032
PHE 387
0.0034
LYS 388
0.0036
GLY 389
0.0045
CYS 390
0.0050
CYS 391
0.0057
SER 392
0.0066
GLN 393
0.0064
SER 394
0.0062
ASP 395
0.0054
PHE 396
0.0049
GLY 397
0.0063
THR 398
0.0073
ILE 399
0.0087
SER 400
0.0089
LEU 401
0.0079
LYS 402
0.0074
TYR 403
0.0062
LEU 404
0.0055
ASP 405
0.0046
LEU 406
0.0042
SER 407
0.0023
PHE 408
0.0022
ASN 409
0.0020
GLY 410
0.0015
VAL 411
0.0014
ILE 412
0.0033
THR 413
0.0039
MET 414
0.0049
SER 415
0.0056
SER 416
0.0064
ASN 417
0.0069
PHE 418
0.0071
LEU 419
0.0066
GLY 420
0.0067
LEU 421
0.0071
GLU 422
0.0077
GLN 423
0.0076
LEU 424
0.0073
GLU 425
0.0072
HIS 426
0.0068
LEU 427
0.0050
ASP 428
0.0044
PHE 429
0.0038
GLN 430
0.0035
HIS 431
0.0029
SER 432
0.0027
ASN 433
0.0031
LEU 434
0.0038
LYS 435
0.0045
GLN 436
0.0052
MET 437
0.0069
SER 438
0.0067
GLU 439
0.0064
PHE 440
0.0064
SER 441
0.0066
VAL 442
0.0071
PHE 443
0.0074
LEU 444
0.0068
SER 445
0.0068
LEU 446
0.0075
ARG 447
0.0072
ASN 448
0.0073
LEU 449
0.0072
ILE 450
0.0073
TYR 451
0.0072
LEU 452
0.0058
ASP 453
0.0051
ILE 454
0.0048
SER 455
0.0043
HIS 456
0.0041
THR 457
0.0058
HIS 458
0.0064
THR 459
0.0062
ARG 460
0.0067
VAL 461
0.0064
ALA 462
0.0087
PHE 463
0.0085
ASN 464
0.0087
GLY 465
0.0085
ILE 466
0.0087
PHE 467
0.0090
ASN 468
0.0088
GLY 469
0.0088
LEU 470
0.0091
SER 471
0.0092
SER 472
0.0090
LEU 473
0.0084
GLU 474
0.0083
VAL 475
0.0078
LEU 476
0.0073
LYS 477
0.0058
MET 478
0.0058
ALA 479
0.0054
GLY 480
0.0056
ASN 481
0.0059
SER 482
0.0073
PHE 483
0.0075
GLN 484
0.0082
GLU 485
0.0070
ASN 486
0.0059
PHE 487
0.0061
LEU 488
0.0067
PRO 489
0.0081
ASP 490
0.0091
ILE 491
0.0098
PHE 492
0.0094
THR 493
0.0099
GLU 494
0.0106
LEU 495
0.0101
ARG 496
0.0102
ASN 497
0.0097
LEU 498
0.0085
THR 499
0.0075
PHE 500
0.0069
LEU 501
0.0067
ASP 502
0.0054
LEU 503
0.0049
SER 504
0.0044
GLN 505
0.0050
CYS 506
0.0050
GLN 507
0.0050
LEU 508
0.0034
GLU 509
0.0016
GLN 510
0.0026
LEU 511
0.0034
SER 512
0.0061
PRO 513
0.0061
THR 514
0.0078
ALA 515
0.0072
PHE 516
0.0069
ASN 517
0.0089
SER 518
0.0100
LEU 519
0.0087
SER 520
0.0085
SER 521
0.0081
LEU 522
0.0063
GLN 523
0.0044
VAL 524
0.0040
LEU 525
0.0035
ASN 526
0.0038
MET 527
0.0018
SER 528
0.0036
HIS 529
0.0051
ASN 530
0.0038
ASN 531
0.0041
PHE 532
0.0060
PHE 533
0.0070
SER 534
0.0066
LEU 535
0.0059
ASP 536
0.0049
THR 537
0.0023
PHE 538
0.0026
PRO 539
0.0019
TYR 540
0.0018
LYS 541
0.0039
CYS 542
0.0072
LEU 543
0.0053
ASN 544
0.0062
SER 545
0.0047
LEU 546
0.0024
GLN 547
0.0012
VAL 548
0.0026
LEU 549
0.0027
ASP 550
0.0044
TYR 551
0.0049
SER 552
0.0069
LEU 553
0.0074
ASN 554
0.0070
HIS 555
0.0077
ILE 556
0.0075
MET 557
0.0091
THR 558
0.0088
SER 559
0.0082
LYS 560
0.0092
LYS 561
0.0088
GLN 562
0.0078
GLU 563
0.0044
LEU 564
0.0054
GLN 565
0.0050
HIS 566
0.0026
PHE 567
0.0039
PRO 568
0.0046
SER 569
0.0070
SER 570
0.0043
LEU 571
0.0030
ALA 572
0.0074
PHE 573
0.0076
LEU 574
0.0076
ASN 575
0.0078
LEU 576
0.0081
THR 577
0.0075
GLN 578
0.0074
ASN 579
0.0074
ASP 580
0.0071
PHE 581
0.0070
ALA 582
0.0063
CYS 583
0.0056
THR 584
0.0106
CYS 585
0.0172
GLU 586
0.0184
HIS 587
0.0112
GLN 588
0.0112
SER 589
0.0131
PHE 590
0.0107
LEU 591
0.0067
GLN 592
0.0081
TRP 593
0.0093
ILE 594
0.0065
LYS 595
0.0058
ASP 596
0.0088
GLN 597
0.0085
ARG 598
0.0069
GLN 599
0.0081
LEU 600
0.0093
LEU 601
0.0080
VAL 602
0.0086
GLU 603
0.0068
VAL 604
0.0054
GLU 605
0.0038
ARG 606
0.0048
MET 607
0.0051
GLU 608
0.0043
CYS 609
0.0031
ALA 610
0.0063
THR 611
0.0046
PRO 612
0.0084
SER 613
0.0169
ASP 614
0.0215
LYS 615
0.0146
GLN 616
0.0139
GLY 617
0.0106
MET 618
0.0081
PRO 619
0.0043
VAL 620
0.0030
LEU 621
0.0056
SER 622
0.0105
LEU 623
0.0099
ASN 624
0.0135
ILE 625
0.0149
THR 626
0.0191
CYS 627
0.0257
GLU 1
0.0173
ALA 2
0.0110
ALA 3
0.0053
ALA 4
0.0123
LYS 5
0.0080
MET 6
0.0069
GLN 7
0.0117
ARG 8
0.0129
LEU 9
0.0108
VAL 10
0.0153
LEU 11
0.0064
LEU 12
0.0098
LEU 13
0.0089
ALA 14
0.0065
ILE 15
0.0069
SER 16
0.0033
LEU 17
0.0137
LEU 18
0.0222
LEU 19
0.0167
TYR 20
0.0056
GLN 21
0.0213
ASP 22
0.0251
LEU 23
0.0175
PRO 24
0.0201
VAL 25
0.0134
ARG 26
0.0517
SER 27
0.0330
GLU 28
0.0466
PHE 29
0.0429
GLU 30
0.0202
LEU 31
0.0143
ASP 32
0.0153
ARG 33
0.0095
ILE 34
0.0067
CYS 35
0.0108
GLY 36
0.0058
TYR 37
0.0048
GLY 38
0.0048
THR 39
0.0050
ALA 40
0.0062
ARG 41
0.0022
CYS 42
0.0017
ARG 43
0.0085
LYS 44
0.0132
LYS 45
0.0201
CYS 46
0.0140
ARG 47
0.0129
SER 48
0.0147
GLN 49
0.0088
GLU 50
0.0095
TYR 51
0.0167
ARG 52
0.0171
ILE 53
0.0189
GLY 54
0.0195
ARG 55
0.0173
CYS 56
0.0154
PRO 57
0.0209
ASN 58
0.0139
THR 59
0.0138
TYR 60
0.0077
ALA 61
0.0100
CYS 62
0.0084
CYS 63
0.0070
LEU 64
0.0070
ARG 65
0.0049
LYS 66
0.0085
TRP 67
0.0081
ASP 68
0.0058
GLU 69
0.0042
SER 70
0.0037
LEU 71
0.0070
LEU 72
0.0080
ASN 73
0.0071
ARG 74
0.0067
THR 75
0.0080
LYS 76
0.0090
PRO 77
0.0118
GLU 78
0.0106
ALA 79
0.0141
ALA 80
0.0172
ALA 81
0.0279
LYS 82
0.0210
LYS 83
0.0181
GLU 84
0.0142
MET 85
0.0114
ASN 86
0.0123
LEU 87
0.0091
SER 88
0.0093
VAL 89
0.0076
GLY 90
0.0072
LEU 91
0.0059
GLY 92
0.0091
GLY 93
0.0102
GLY 94
0.0127
SER 95
0.0099
ASN 96
0.0109
LEU 97
0.0109
SER 98
0.0128
VAL 99
0.0128
GLY 100
0.0153
LEU 101
0.0133
GLY 102
0.0143
GLU 103
0.0130
ILE 104
0.0115
GLY 105
0.0143
GLY 106
0.0155
GLY 107
0.0137
SER 108
0.0109
LYS 109
0.0113
LEU 110
0.0122
LEU 111
0.0060
ASP 112
0.0041
ILE 113
0.0021
ASN 114
0.0012
LEU 115
0.0017
GLY 116
0.0111
ARG 117
0.0144
GLY 118
0.0114
GLY 119
0.0145
GLY 120
0.0144
SER 121
0.0043
MET 122
0.0038
VAL 123
0.0032
ASP 124
0.0031
LEU 125
0.0028
THR 126
0.0021
PHE 127
0.0034
GLY 128
0.0059
GLY 129
0.0083
VAL 130
0.0097
GLY 131
0.0200
GLY 132
0.0164
GLY 133
0.0115
SER 134
0.0100
THR 135
0.0054
PHE 136
0.0052
THR 137
0.0029
PHE 138
0.0019
PHE 139
0.0008
PRO 140
0.0015
LEU 141
0.0057
VAL 142
0.0110
ILE 143
0.0138
GLY 144
0.0198
GLY 145
0.0244
GLY 146
0.0165
SER 147
0.0133
ASP 148
0.0082
ALA 149
0.0092
MET 150
0.0064
TYR 151
0.0065
LEU 152
0.0052
GLY 153
0.0051
PHE 154
0.0047
ALA 155
0.0040
ALA 156
0.0089
GLY 157
0.0054
GLY 158
0.0034
GLY 159
0.0018
SER 160
0.0060
ALA 161
0.0157
GLY 162
0.0136
GLY 163
0.0105
GLU 164
0.0080
ASN 165
0.0074
HIS 166
0.0059
VAL 167
0.0054
ALA 168
0.0053
PHE 169
0.0048
GLY 170
0.0049
PRO 171
0.0106
GLY 172
0.0092
PRO 173
0.0089
GLY 174
0.0066
VAL 175
0.0078
ASP 176
0.0096
LEU 177
0.0088
THR 178
0.0106
PHE 179
0.0109
GLY 180
0.0133
GLY 181
0.0160
VAL 182
0.0145
GLN 183
0.0137
PHE 184
0.0116
ALA 185
0.0128
MET 186
0.0090
VAL 187
0.0117
ASN 188
0.0098
ASN 189
0.0111
GLY 190
0.0095
PRO 191
0.0198
GLY 192
0.0092
PRO 193
0.0160
GLY 194
0.0149
GLU 195
0.0078
SER 196
0.0399
PHE 197
0.0305
THR 198
0.0261
ALA 199
0.0244
GLN 200
0.0143
PRO 201
0.0190
ALA 202
0.0123
ASP 203
0.0165
MET 204
0.0267
GLN 205
0.0307
ALA 206
0.0438
GLY 207
0.0340
ILE 208
0.0409
LYS 209
0.0240
GLY 210
0.0401
PRO 211
0.0298
GLY 212
0.0233
PRO 213
0.0150
GLY 214
0.0174
GLY 215
0.0128
SER 216
0.0392
ILE 217
0.0312
GLN 218
0.0208
VAL 219
0.0111
ILE 220
0.0164
ASN 221
0.0286
GLY 222
0.0248
SER 223
0.0133
THR 224
0.0028
ILE 225
0.0052
GLY 226
0.0163
THR 227
0.0175
GLY 228
0.0113
SER 229
0.0143
LYS 230
0.0140
LYS 231
0.0189
THR 232
0.0216
ILE 233
0.0148
LEU 234
0.0137
ILE 235
0.0132
TYR 236
0.0046
SER 237
0.0080
ILE 238
0.0122
ILE 239
0.0161
GLY 240
0.0210
VAL 241
0.0151
LYS 242
0.0136
LYS 243
0.0123
GLY 244
0.0123
THR 245
0.0136
LEU 246
0.0186
ALA 247
0.0187
TRP 248
0.0124
ALA 249
0.0120
ARG 250
0.0078
THR 251
0.0123
GLY 252
0.0117
PHE 253
0.0090
SER 254
0.0083
PRO 255
0.0080
ALA 256
0.0099
LYS 257
0.0108
LYS 258
0.0115
LEU 259
0.0111
ASN 260
0.0150
ALA 261
0.0090
GLY 262
0.0048
VAL 263
0.0098
VAL 264
0.0202
ARG 265
0.0124
VAL 266
0.0119
PHE 267
0.0082
PHE 268
0.0060
LEU 269
0.0036
ASN 270
0.0039
GLN 271
0.0030
LYS 272
0.0022
LYS 273
0.0023
ALA 274
0.0022
LYS 275
0.0015
ASP 276
0.0023
VAL 277
0.0021
LEU 278
0.0021
ARG 279
0.0024
LYS 280
0.0022
THR 281
0.0021
SER 282
0.0027
ARG 283
0.0017
PRO 284
0.0021
MET 285
0.0017
VAL 286
0.0030
ASP 287
0.0023
LEU 288
0.0029
THR 289
0.0031
PHE 290
0.0027
GLY 291
0.0039
GLY 292
0.0045
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.