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 = 0.0546
GLU 27
0.0115
PRO 28
0.0143
CYS 29
0.0102
VAL 30
0.0118
GLU 31
0.0087
VAL 32
0.0120
VAL 33
0.0102
PRO 34
0.0048
ASN 35
0.0054
ILE 36
0.0088
THR 37
0.0076
TYR 38
0.0054
GLN 39
0.0085
CYS 40
0.0067
MET 41
0.0102
GLU 42
0.0118
LEU 43
0.0113
ASN 44
0.0100
PHE 45
0.0065
TYR 46
0.0063
LYS 47
0.0038
ILE 48
0.0024
PRO 49
0.0040
ASP 50
0.0076
ASN 51
0.0080
LEU 52
0.0044
PRO 53
0.0061
PHE 54
0.0096
SER 55
0.0097
THR 56
0.0068
LYS 57
0.0085
ASN 58
0.0077
LEU 59
0.0053
ASP 60
0.0059
LEU 61
0.0042
SER 62
0.0070
PHE 63
0.0077
ASN 64
0.0051
PRO 65
0.0037
LEU 66
0.0013
ARG 67
0.0047
HIS 68
0.0047
LEU 69
0.0047
GLY 70
0.0047
SER 71
0.0048
TYR 72
0.0043
SER 73
0.0038
PHE 74
0.0047
PHE 75
0.0059
SER 76
0.0070
PHE 77
0.0067
PRO 78
0.0084
GLU 79
0.0087
LEU 80
0.0073
GLN 81
0.0081
VAL 82
0.0059
LEU 83
0.0053
ASP 84
0.0053
LEU 85
0.0052
SER 86
0.0062
ARG 87
0.0057
CYS 88
0.0051
GLU 89
0.0059
ILE 90
0.0057
GLN 91
0.0067
THR 92
0.0065
ILE 93
0.0058
GLU 94
0.0061
ASP 95
0.0058
GLY 96
0.0051
ALA 97
0.0047
TYR 98
0.0046
GLN 99
0.0047
SER 100
0.0049
LEU 101
0.0050
SER 102
0.0031
HIS 103
0.0041
LEU 104
0.0039
SER 105
0.0044
THR 106
0.0042
LEU 107
0.0030
ILE 108
0.0035
LEU 109
0.0041
THR 110
0.0043
GLY 111
0.0051
ASN 112
0.0059
PRO 113
0.0069
ILE 114
0.0065
GLN 115
0.0075
SER 116
0.0074
LEU 117
0.0066
ALA 118
0.0073
LEU 119
0.0067
GLY 120
0.0063
ALA 121
0.0053
PHE 122
0.0038
SER 123
0.0045
GLY 124
0.0040
LEU 125
0.0031
SER 126
0.0036
SER 127
0.0047
LEU 128
0.0037
GLN 129
0.0055
LYS 130
0.0045
LEU 131
0.0021
VAL 132
0.0017
ALA 133
0.0012
VAL 134
0.0025
GLU 135
0.0032
THR 136
0.0029
ASN 137
0.0033
LEU 138
0.0019
ALA 139
0.0015
SER 140
0.0010
LEU 141
0.0021
GLU 142
0.0028
ASN 143
0.0030
PHE 144
0.0027
PRO 145
0.0035
ILE 146
0.0036
GLY 147
0.0057
HIS 148
0.0064
LEU 149
0.0057
LYS 150
0.0075
THR 151
0.0074
LEU 152
0.0074
LYS 153
0.0084
GLU 154
0.0069
LEU 155
0.0048
ASN 156
0.0042
VAL 157
0.0027
ALA 158
0.0038
HIS 159
0.0039
ASN 160
0.0027
LEU 161
0.0023
ILE 162
0.0038
GLN 163
0.0040
SER 164
0.0040
PHE 165
0.0039
LYS 166
0.0039
LEU 167
0.0038
PRO 168
0.0041
GLU 169
0.0046
TYR 170
0.0055
PHE 171
0.0053
SER 172
0.0069
ASN 173
0.0071
LEU 174
0.0068
THR 175
0.0080
ASN 176
0.0082
LEU 177
0.0066
GLU 178
0.0070
HIS 179
0.0061
LEU 180
0.0049
ASP 181
0.0045
LEU 182
0.0034
SER 183
0.0037
SER 184
0.0037
ASN 185
0.0034
LYS 186
0.0037
ILE 187
0.0050
GLN 188
0.0058
SER 189
0.0057
ILE 190
0.0051
TYR 191
0.0060
CYS 192
0.0062
THR 193
0.0064
ASP 194
0.0056
LEU 195
0.0051
ARG 196
0.0056
VAL 197
0.0047
LEU 198
0.0044
HIS 199
0.0049
GLN 200
0.0046
MET 201
0.0044
PRO 202
0.0037
LEU 203
0.0028
LEU 204
0.0025
ASN 205
0.0017
LEU 206
0.0024
SER 207
0.0016
LEU 208
0.0015
ASP 209
0.0017
LEU 210
0.0021
SER 211
0.0023
LEU 212
0.0034
ASN 213
0.0036
PRO 214
0.0050
MET 215
0.0045
ASN 216
0.0056
PHE 217
0.0060
ILE 218
0.0044
GLN 219
0.0058
PRO 220
0.0054
GLY 221
0.0064
ALA 222
0.0057
PHE 223
0.0046
LYS 224
0.0071
GLU 225
0.0080
ILE 226
0.0056
ARG 227
0.0050
LEU 228
0.0042
HIS 229
0.0054
LYS 230
0.0048
LEU 231
0.0035
THR 232
0.0039
LEU 233
0.0030
ARG 234
0.0046
ASN 235
0.0052
ASN 236
0.0039
PHE 237
0.0057
ASP 238
0.0079
SER 239
0.0083
LEU 240
0.0078
ASN 241
0.0070
VAL 242
0.0066
MET 243
0.0054
LYS 244
0.0043
THR 245
0.0039
CYS 246
0.0026
ILE 247
0.0026
GLN 248
0.0020
GLY 249
0.0028
LEU 250
0.0023
ALA 251
0.0039
GLY 252
0.0060
LEU 253
0.0051
GLU 254
0.0073
VAL 255
0.0074
HIS 256
0.0100
ARG 257
0.0106
LEU 258
0.0082
VAL 259
0.0085
LEU 260
0.0069
GLY 261
0.0079
GLU 262
0.0071
PHE 263
0.0069
ARG 264
0.0091
ASN 265
0.0072
GLU 266
0.0064
GLY 267
0.0078
ASN 268
0.0083
LEU 269
0.0084
GLU 270
0.0102
LYS 271
0.0104
PHE 272
0.0092
ASP 273
0.0082
LYS 274
0.0069
SER 275
0.0057
ALA 276
0.0066
LEU 277
0.0067
GLU 278
0.0048
GLY 279
0.0045
LEU 280
0.0066
CYS 281
0.0066
ASN 282
0.0058
LEU 283
0.0064
THR 284
0.0088
ILE 285
0.0099
GLU 286
0.0124
GLU 287
0.0122
PHE 288
0.0108
ARG 289
0.0112
LEU 290
0.0104
ALA 291
0.0123
TYR 292
0.0112
LEU 293
0.0107
ASP 294
0.0113
TYR 295
0.0108
TYR 296
0.0113
LEU 297
0.0110
ASP 298
0.0098
GLY 299
0.0076
ILE 300
0.0071
ILE 301
0.0049
ASP 302
0.0061
LEU 303
0.0073
PHE 304
0.0083
ASN 305
0.0073
CYS 306
0.0082
LEU 307
0.0100
THR 308
0.0092
ASN 309
0.0110
VAL 310
0.0120
SER 311
0.0129
SER 312
0.0135
PHE 313
0.0118
SER 314
0.0128
LEU 315
0.0123
VAL 316
0.0146
SER 317
0.0160
VAL 318
0.0138
THR 319
0.0133
ILE 320
0.0108
GLU 321
0.0109
ARG 322
0.0085
VAL 323
0.0065
LYS 324
0.0051
ASP 325
0.0034
PHE 326
0.0035
SER 327
0.0022
TYR 328
0.0040
ASN 329
0.0069
PHE 330
0.0083
GLY 331
0.0112
TRP 332
0.0108
GLN 333
0.0118
HIS 334
0.0118
LEU 335
0.0104
GLU 336
0.0112
LEU 337
0.0110
VAL 338
0.0146
ASN 339
0.0168
CYS 340
0.0143
LYS 341
0.0148
PHE 342
0.0128
GLY 343
0.0139
GLN 344
0.0110
PHE 345
0.0079
PRO 346
0.0058
THR 347
0.0033
LEU 348
0.0019
LYS 349
0.0052
LEU 350
0.0073
LYS 351
0.0109
SER 352
0.0101
LEU 353
0.0087
LYS 354
0.0093
ARG 355
0.0088
LEU 356
0.0072
THR 357
0.0089
PHE 358
0.0072
THR 359
0.0108
SER 360
0.0140
ASN 361
0.0124
LYS 362
0.0156
GLY 363
0.0156
GLY 364
0.0138
ASN 365
0.0106
ALA 366
0.0093
PHE 367
0.0066
SER 368
0.0082
GLU 369
0.0085
VAL 370
0.0065
ASP 371
0.0095
LEU 372
0.0083
PRO 373
0.0106
SER 374
0.0110
LEU 375
0.0087
GLU 376
0.0090
PHE 377
0.0078
LEU 378
0.0046
ASP 379
0.0048
LEU 380
0.0032
SER 381
0.0062
ARG 382
0.0089
ASN 383
0.0089
GLY 384
0.0096
LEU 385
0.0079
SER 386
0.0087
PHE 387
0.0083
LYS 388
0.0114
GLY 389
0.0115
CYS 390
0.0083
CYS 391
0.0088
SER 392
0.0121
GLN 393
0.0136
SER 394
0.0142
ASP 395
0.0104
PHE 396
0.0092
GLY 397
0.0125
THR 398
0.0128
ILE 399
0.0139
SER 400
0.0137
LEU 401
0.0111
LYS 402
0.0110
TYR 403
0.0080
LEU 404
0.0049
ASP 405
0.0024
LEU 406
0.0011
SER 407
0.0041
PHE 408
0.0059
ASN 409
0.0063
GLY 410
0.0079
VAL 411
0.0083
ILE 412
0.0070
THR 413
0.0087
MET 414
0.0080
SER 415
0.0110
SER 416
0.0114
ASN 417
0.0092
PHE 418
0.0103
LEU 419
0.0132
GLY 420
0.0148
LEU 421
0.0126
GLU 422
0.0124
GLN 423
0.0130
LEU 424
0.0104
GLU 425
0.0102
HIS 426
0.0080
LEU 427
0.0046
ASP 428
0.0023
PHE 429
0.0024
GLN 430
0.0020
HIS 431
0.0044
SER 432
0.0048
ASN 433
0.0060
LEU 434
0.0052
LYS 435
0.0065
GLN 436
0.0066
MET 437
0.0026
SER 438
0.0023
GLU 439
0.0034
PHE 440
0.0032
SER 441
0.0045
VAL 442
0.0045
PHE 443
0.0055
LEU 444
0.0063
SER 445
0.0087
LEU 446
0.0087
ARG 447
0.0083
ASN 448
0.0101
LEU 449
0.0082
ILE 450
0.0088
TYR 451
0.0069
LEU 452
0.0036
ASP 453
0.0021
ILE 454
0.0018
SER 455
0.0024
HIS 456
0.0041
THR 457
0.0054
HIS 458
0.0067
THR 459
0.0045
ARG 460
0.0067
VAL 461
0.0065
ALA 462
0.0094
PHE 463
0.0080
ASN 464
0.0097
GLY 465
0.0080
ILE 466
0.0050
PHE 467
0.0048
ASN 468
0.0062
GLY 469
0.0069
LEU 470
0.0075
SER 471
0.0102
SER 472
0.0104
LEU 473
0.0080
GLU 474
0.0094
VAL 475
0.0071
LEU 476
0.0039
LYS 477
0.0021
MET 478
0.0023
ALA 479
0.0037
GLY 480
0.0061
ASN 481
0.0061
SER 482
0.0101
PHE 483
0.0112
GLN 484
0.0149
GLU 485
0.0183
ASN 486
0.0155
PHE 487
0.0147
LEU 488
0.0115
PRO 489
0.0134
ASP 490
0.0138
ILE 491
0.0107
PHE 492
0.0098
THR 493
0.0138
GLU 494
0.0132
LEU 495
0.0114
ARG 496
0.0151
ASN 497
0.0138
LEU 498
0.0103
THR 499
0.0109
PHE 500
0.0077
LEU 501
0.0041
ASP 502
0.0025
LEU 503
0.0031
SER 504
0.0056
GLN 505
0.0085
CYS 506
0.0079
GLN 507
0.0122
LEU 508
0.0103
GLU 509
0.0131
GLN 510
0.0130
LEU 511
0.0111
SER 512
0.0154
PRO 513
0.0151
THR 514
0.0158
ALA 515
0.0122
PHE 516
0.0105
ASN 517
0.0146
SER 518
0.0158
LEU 519
0.0129
SER 520
0.0157
SER 521
0.0153
LEU 522
0.0104
GLN 523
0.0105
VAL 524
0.0078
LEU 525
0.0040
ASN 526
0.0043
MET 527
0.0045
SER 528
0.0073
HIS 529
0.0095
ASN 530
0.0086
ASN 531
0.0103
PHE 532
0.0054
PHE 533
0.0055
SER 534
0.0043
LEU 535
0.0035
ASP 536
0.0023
THR 537
0.0029
PHE 538
0.0042
PRO 539
0.0049
TYR 540
0.0031
LYS 541
0.0045
CYS 542
0.0103
LEU 543
0.0087
ASN 544
0.0116
SER 545
0.0116
LEU 546
0.0085
GLN 547
0.0082
VAL 548
0.0074
LEU 549
0.0052
ASP 550
0.0065
TYR 551
0.0062
SER 552
0.0075
LEU 553
0.0081
ASN 554
0.0076
HIS 555
0.0074
ILE 556
0.0070
MET 557
0.0078
THR 558
0.0073
SER 559
0.0073
LYS 560
0.0076
LYS 561
0.0082
GLN 562
0.0078
GLU 563
0.0056
LEU 564
0.0064
GLN 565
0.0059
HIS 566
0.0039
PHE 567
0.0025
PRO 568
0.0042
SER 569
0.0062
SER 570
0.0073
LEU 571
0.0063
ALA 572
0.0059
PHE 573
0.0063
LEU 574
0.0058
ASN 575
0.0068
LEU 576
0.0070
THR 577
0.0055
GLN 578
0.0050
ASN 579
0.0066
ASP 580
0.0074
PHE 581
0.0083
ALA 582
0.0143
CYS 583
0.0108
THR 584
0.0150
CYS 585
0.0147
GLU 586
0.0203
HIS 587
0.0132
GLN 588
0.0109
SER 589
0.0142
PHE 590
0.0118
LEU 591
0.0071
GLN 592
0.0098
TRP 593
0.0111
ILE 594
0.0078
LYS 595
0.0096
ASP 596
0.0128
GLN 597
0.0104
ARG 598
0.0091
GLN 599
0.0097
LEU 600
0.0083
LEU 601
0.0069
VAL 602
0.0061
GLU 603
0.0041
VAL 604
0.0024
GLU 605
0.0023
ARG 606
0.0015
MET 607
0.0016
GLU 608
0.0071
CYS 609
0.0112
ALA 610
0.0163
THR 611
0.0210
PRO 612
0.0280
SER 613
0.0339
ASP 614
0.0329
LYS 615
0.0232
GLN 616
0.0240
GLY 617
0.0194
MET 618
0.0155
PRO 619
0.0098
VAL 620
0.0041
LEU 621
0.0064
SER 622
0.0106
LEU 623
0.0069
ASN 624
0.0072
ILE 625
0.0031
THR 626
0.0029
CYS 627
0.0172
GLU 1
0.0114
ALA 2
0.0081
ALA 3
0.0100
ALA 4
0.0114
LYS 5
0.0074
MET 6
0.0061
GLN 7
0.0083
ARG 8
0.0095
LEU 9
0.0082
VAL 10
0.0083
LEU 11
0.0058
LEU 12
0.0059
LEU 13
0.0063
ALA 14
0.0055
ILE 15
0.0049
SER 16
0.0030
LEU 17
0.0021
LEU 18
0.0012
LEU 19
0.0028
TYR 20
0.0040
GLN 21
0.0049
ASP 22
0.0061
LEU 23
0.0068
PRO 24
0.0058
VAL 25
0.0054
ARG 26
0.0073
SER 27
0.0066
GLU 28
0.0066
PHE 29
0.0110
GLU 30
0.0098
LEU 31
0.0094
ASP 32
0.0093
ARG 33
0.0095
ILE 34
0.0093
CYS 35
0.0092
GLY 36
0.0084
TYR 37
0.0104
GLY 38
0.0115
THR 39
0.0119
ALA 40
0.0099
ARG 41
0.0067
CYS 42
0.0087
ARG 43
0.0164
LYS 44
0.0265
LYS 45
0.0303
CYS 46
0.0242
ARG 47
0.0238
SER 48
0.0278
GLN 49
0.0231
GLU 50
0.0220
TYR 51
0.0245
ARG 52
0.0187
ILE 53
0.0183
GLY 54
0.0131
ARG 55
0.0083
CYS 56
0.0123
PRO 57
0.0239
ASN 58
0.0266
THR 59
0.0194
TYR 60
0.0169
ALA 61
0.0108
CYS 62
0.0080
CYS 63
0.0107
LEU 64
0.0131
ARG 65
0.0151
LYS 66
0.0204
TRP 67
0.0185
ASP 68
0.0135
GLU 69
0.0102
SER 70
0.0077
LEU 71
0.0077
LEU 72
0.0090
ASN 73
0.0070
ARG 74
0.0057
THR 75
0.0079
LYS 76
0.0062
PRO 77
0.0071
GLU 78
0.0074
ALA 79
0.0079
ALA 80
0.0083
ALA 81
0.0127
LYS 82
0.0111
LYS 83
0.0081
GLU 84
0.0064
MET 85
0.0042
ASN 86
0.0027
LEU 87
0.0025
SER 88
0.0022
VAL 89
0.0021
GLY 90
0.0022
LEU 91
0.0064
GLY 92
0.0170
GLY 93
0.0244
GLY 94
0.0208
SER 95
0.0109
ASN 96
0.0029
LEU 97
0.0030
SER 98
0.0029
VAL 99
0.0028
GLY 100
0.0030
LEU 101
0.0067
GLY 102
0.0137
GLU 103
0.0151
ILE 104
0.0196
GLY 105
0.0208
GLY 106
0.0175
GLY 107
0.0143
SER 108
0.0129
LYS 109
0.0087
LEU 110
0.0088
LEU 111
0.0033
ASP 112
0.0079
ILE 113
0.0072
ASN 114
0.0133
LEU 115
0.0125
GLY 116
0.0158
ARG 117
0.0109
GLY 118
0.0163
GLY 119
0.0215
GLY 120
0.0196
SER 121
0.0060
MET 122
0.0038
VAL 123
0.0033
ASP 124
0.0016
LEU 125
0.0023
THR 126
0.0047
PHE 127
0.0046
GLY 128
0.0046
GLY 129
0.0046
VAL 130
0.0045
GLY 131
0.0071
GLY 132
0.0070
GLY 133
0.0085
SER 134
0.0080
THR 135
0.0094
PHE 136
0.0081
THR 137
0.0077
PHE 138
0.0080
PHE 139
0.0074
PRO 140
0.0078
LEU 141
0.0088
VAL 142
0.0089
ILE 143
0.0139
GLY 144
0.0175
GLY 145
0.0255
GLY 146
0.0164
SER 147
0.0146
ASP 148
0.0155
ALA 149
0.0129
MET 150
0.0129
TYR 151
0.0078
LEU 152
0.0078
GLY 153
0.0065
PHE 154
0.0069
ALA 155
0.0061
ALA 156
0.0059
GLY 157
0.0092
GLY 158
0.0102
GLY 159
0.0115
SER 160
0.0112
ALA 161
0.0103
GLY 162
0.0103
GLY 163
0.0085
GLU 164
0.0069
ASN 165
0.0043
HIS 166
0.0028
VAL 167
0.0028
ALA 168
0.0026
PHE 169
0.0028
GLY 170
0.0028
PRO 171
0.0116
GLY 172
0.0125
PRO 173
0.0113
GLY 174
0.0058
VAL 175
0.0011
ASP 176
0.0027
LEU 177
0.0025
THR 178
0.0048
PHE 179
0.0086
GLY 180
0.0115
GLY 181
0.0213
VAL 182
0.0203
GLN 183
0.0141
PHE 184
0.0099
ALA 185
0.0061
MET 186
0.0073
VAL 187
0.0107
ASN 188
0.0063
ASN 189
0.0148
GLY 190
0.0132
PRO 191
0.0194
GLY 192
0.0244
PRO 193
0.0168
GLY 194
0.0113
GLU 195
0.0175
SER 196
0.0292
PHE 197
0.0212
THR 198
0.0063
ALA 199
0.0099
GLN 200
0.0191
PRO 201
0.0216
ALA 202
0.0116
ASP 203
0.0200
MET 204
0.0236
GLN 205
0.0072
ALA 206
0.0230
GLY 207
0.0166
ILE 208
0.0136
LYS 209
0.0054
GLY 210
0.0053
PRO 211
0.0127
GLY 212
0.0107
PRO 213
0.0075
GLY 214
0.0046
GLY 215
0.0052
SER 216
0.0175
ILE 217
0.0153
GLN 218
0.0100
VAL 219
0.0066
ILE 220
0.0157
ASN 221
0.0214
GLY 222
0.0260
SER 223
0.0225
THR 224
0.0144
ILE 225
0.0195
GLY 226
0.0039
THR 227
0.0022
GLY 228
0.0026
SER 229
0.0020
LYS 230
0.0041
LYS 231
0.0307
THR 232
0.0418
ILE 233
0.0253
LEU 234
0.0289
ILE 235
0.0258
TYR 236
0.0162
SER 237
0.0180
ILE 238
0.0139
ILE 239
0.0137
GLY 240
0.0135
VAL 241
0.0117
LYS 242
0.0092
LYS 243
0.0135
GLY 244
0.0145
THR 245
0.0100
LEU 246
0.0093
ALA 247
0.0112
TRP 248
0.0159
ALA 249
0.0200
ARG 250
0.0267
THR 251
0.0255
GLY 252
0.0192
PHE 253
0.0366
SER 254
0.0449
PRO 255
0.0436
ALA 256
0.0546
LYS 257
0.0391
LYS 258
0.0270
LEU 259
0.0323
ASN 260
0.0508
ALA 261
0.0404
GLY 262
0.0359
VAL 263
0.0446
VAL 264
0.0465
ARG 265
0.0513
VAL 266
0.0244
PHE 267
0.0255
PHE 268
0.0170
LEU 269
0.0199
ASN 270
0.0263
GLN 271
0.0127
LYS 272
0.0103
LYS 273
0.0130
ALA 274
0.0106
LYS 275
0.0114
ASP 276
0.0103
VAL 277
0.0115
LEU 278
0.0143
ARG 279
0.0140
LYS 280
0.0129
THR 281
0.0148
SER 282
0.0052
ARG 283
0.0065
PRO 284
0.0070
MET 285
0.0073
VAL 286
0.0088
ASP 287
0.0067
LEU 288
0.0047
THR 289
0.0027
PHE 290
0.0019
GLY 291
0.0020
GLY 292
0.0029
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.