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 = 0.0484
GLU 27
0.0151
PRO 28
0.0171
CYS 29
0.0117
VAL 30
0.0089
GLU 31
0.0037
VAL 32
0.0020
VAL 33
0.0062
PRO 34
0.0080
ASN 35
0.0081
ILE 36
0.0080
THR 37
0.0050
TYR 38
0.0041
GLN 39
0.0088
CYS 40
0.0115
MET 41
0.0159
GLU 42
0.0190
LEU 43
0.0179
ASN 44
0.0199
PHE 45
0.0168
TYR 46
0.0179
LYS 47
0.0166
ILE 48
0.0122
PRO 49
0.0099
ASP 50
0.0074
ASN 51
0.0090
LEU 52
0.0047
PRO 53
0.0040
PHE 54
0.0041
SER 55
0.0071
THR 56
0.0047
LYS 57
0.0082
ASN 58
0.0084
LEU 59
0.0079
ASP 60
0.0104
LEU 61
0.0122
SER 62
0.0142
PHE 63
0.0162
ASN 64
0.0160
PRO 65
0.0180
LEU 66
0.0168
ARG 67
0.0166
HIS 68
0.0146
LEU 69
0.0124
GLY 70
0.0108
SER 71
0.0098
TYR 72
0.0096
SER 73
0.0094
PHE 74
0.0080
PHE 75
0.0067
SER 76
0.0042
PHE 77
0.0053
PRO 78
0.0072
GLU 79
0.0078
LEU 80
0.0079
GLN 81
0.0100
VAL 82
0.0086
LEU 83
0.0088
ASP 84
0.0096
LEU 85
0.0109
SER 86
0.0122
ARG 87
0.0115
CYS 88
0.0128
GLU 89
0.0137
ILE 90
0.0150
GLN 91
0.0161
THR 92
0.0129
ILE 93
0.0115
GLU 94
0.0106
ASP 95
0.0106
GLY 96
0.0091
ALA 97
0.0100
TYR 98
0.0097
GLN 99
0.0099
SER 100
0.0087
LEU 101
0.0090
SER 102
0.0090
HIS 103
0.0081
LEU 104
0.0077
SER 105
0.0071
THR 106
0.0068
LEU 107
0.0062
ILE 108
0.0068
LEU 109
0.0075
THR 110
0.0084
GLY 111
0.0091
ASN 112
0.0103
PRO 113
0.0107
ILE 114
0.0112
GLN 115
0.0118
SER 116
0.0123
LEU 117
0.0063
ALA 118
0.0062
LEU 119
0.0056
GLY 120
0.0073
ALA 121
0.0078
PHE 122
0.0067
SER 123
0.0069
GLY 124
0.0069
LEU 125
0.0065
SER 126
0.0064
SER 127
0.0032
LEU 128
0.0032
GLN 129
0.0027
LYS 130
0.0030
LEU 131
0.0034
VAL 132
0.0039
ALA 133
0.0052
VAL 134
0.0067
GLU 135
0.0081
THR 136
0.0076
ASN 137
0.0134
LEU 138
0.0113
ALA 139
0.0128
SER 140
0.0106
LEU 141
0.0084
GLU 142
0.0129
ASN 143
0.0131
PHE 144
0.0089
PRO 145
0.0086
ILE 146
0.0061
GLY 147
0.0100
HIS 148
0.0101
LEU 149
0.0077
LYS 150
0.0094
THR 151
0.0081
LEU 152
0.0056
LYS 153
0.0057
GLU 154
0.0040
LEU 155
0.0021
ASN 156
0.0015
VAL 157
0.0047
ALA 158
0.0077
HIS 159
0.0115
ASN 160
0.0115
LEU 161
0.0139
ILE 162
0.0122
GLN 163
0.0134
SER 164
0.0096
PHE 165
0.0049
LYS 166
0.0085
LEU 167
0.0106
PRO 168
0.0144
GLU 169
0.0178
TYR 170
0.0166
PHE 171
0.0138
SER 172
0.0177
ASN 173
0.0174
LEU 174
0.0136
THR 175
0.0159
ASN 176
0.0135
LEU 177
0.0091
GLU 178
0.0094
HIS 179
0.0065
LEU 180
0.0037
ASP 181
0.0037
LEU 182
0.0052
SER 183
0.0096
SER 184
0.0132
ASN 185
0.0121
LYS 186
0.0139
ILE 187
0.0093
GLN 188
0.0113
SER 189
0.0080
ILE 190
0.0047
TYR 191
0.0034
CYS 192
0.0071
THR 193
0.0104
ASP 194
0.0083
LEU 195
0.0105
ARG 196
0.0160
VAL 197
0.0165
LEU 198
0.0154
HIS 199
0.0184
GLN 200
0.0223
MET 201
0.0229
PRO 202
0.0233
LEU 203
0.0243
LEU 204
0.0178
ASN 205
0.0156
LEU 206
0.0096
SER 207
0.0088
LEU 208
0.0068
ASP 209
0.0074
LEU 210
0.0078
SER 211
0.0108
LEU 212
0.0124
ASN 213
0.0110
PRO 214
0.0127
MET 215
0.0117
ASN 216
0.0126
PHE 217
0.0108
ILE 218
0.0089
GLN 219
0.0081
PRO 220
0.0116
GLY 221
0.0124
ALA 222
0.0092
PHE 223
0.0114
LYS 224
0.0164
GLU 225
0.0195
ILE 226
0.0156
ARG 227
0.0113
LEU 228
0.0093
HIS 229
0.0096
LYS 230
0.0081
LEU 231
0.0075
THR 232
0.0090
LEU 233
0.0097
ARG 234
0.0101
ASN 235
0.0107
ASN 236
0.0104
PHE 237
0.0113
ASP 238
0.0108
SER 239
0.0102
LEU 240
0.0099
ASN 241
0.0108
VAL 242
0.0113
MET 243
0.0111
LYS 244
0.0114
THR 245
0.0118
CYS 246
0.0116
ILE 247
0.0111
GLN 248
0.0116
GLY 249
0.0098
LEU 250
0.0098
ALA 251
0.0115
GLY 252
0.0134
LEU 253
0.0110
GLU 254
0.0102
VAL 255
0.0079
HIS 256
0.0066
ARG 257
0.0053
LEU 258
0.0049
VAL 259
0.0053
LEU 260
0.0061
GLY 261
0.0076
GLU 262
0.0084
PHE 263
0.0079
ARG 264
0.0055
ASN 265
0.0078
GLU 266
0.0093
GLY 267
0.0090
ASN 268
0.0066
LEU 269
0.0061
GLU 270
0.0046
LYS 271
0.0032
PHE 272
0.0021
ASP 273
0.0026
LYS 274
0.0058
SER 275
0.0061
ALA 276
0.0066
LEU 277
0.0043
GLU 278
0.0050
GLY 279
0.0055
LEU 280
0.0049
CYS 281
0.0055
ASN 282
0.0077
LEU 283
0.0062
THR 284
0.0055
ILE 285
0.0043
GLU 286
0.0036
GLU 287
0.0017
PHE 288
0.0010
ARG 289
0.0018
LEU 290
0.0033
ALA 291
0.0040
TYR 292
0.0051
LEU 293
0.0042
ASP 294
0.0026
TYR 295
0.0041
TYR 296
0.0074
LEU 297
0.0109
ASP 298
0.0127
GLY 299
0.0130
ILE 300
0.0126
ILE 301
0.0146
ASP 302
0.0102
LEU 303
0.0087
PHE 304
0.0086
ASN 305
0.0100
CYS 306
0.0096
LEU 307
0.0074
THR 308
0.0084
ASN 309
0.0084
VAL 310
0.0068
SER 311
0.0062
SER 312
0.0058
PHE 313
0.0054
SER 314
0.0048
LEU 315
0.0052
VAL 316
0.0053
SER 317
0.0050
VAL 318
0.0072
THR 319
0.0091
ILE 320
0.0116
GLU 321
0.0138
ARG 322
0.0142
VAL 323
0.0128
LYS 324
0.0141
ASP 325
0.0149
PHE 326
0.0132
SER 327
0.0126
TYR 328
0.0136
ASN 329
0.0132
PHE 330
0.0127
GLY 331
0.0126
TRP 332
0.0082
GLN 333
0.0076
HIS 334
0.0069
LEU 335
0.0062
GLU 336
0.0059
LEU 337
0.0075
VAL 338
0.0065
ASN 339
0.0067
CYS 340
0.0080
LYS 341
0.0088
PHE 342
0.0104
GLY 343
0.0117
GLN 344
0.0102
PHE 345
0.0085
PRO 346
0.0099
THR 347
0.0085
LEU 348
0.0085
LYS 349
0.0088
LEU 350
0.0096
LYS 351
0.0098
SER 352
0.0082
LEU 353
0.0069
LYS 354
0.0073
ARG 355
0.0065
LEU 356
0.0045
THR 357
0.0058
PHE 358
0.0054
THR 359
0.0052
SER 360
0.0058
ASN 361
0.0066
LYS 362
0.0082
GLY 363
0.0098
GLY 364
0.0090
ASN 365
0.0061
ALA 366
0.0052
PHE 367
0.0040
SER 368
0.0039
GLU 369
0.0023
VAL 370
0.0035
ASP 371
0.0038
LEU 372
0.0039
PRO 373
0.0053
SER 374
0.0073
LEU 375
0.0062
GLU 376
0.0074
PHE 377
0.0059
LEU 378
0.0039
ASP 379
0.0037
LEU 380
0.0028
SER 381
0.0034
ARG 382
0.0040
ASN 383
0.0042
GLY 384
0.0043
LEU 385
0.0039
SER 386
0.0040
PHE 387
0.0041
LYS 388
0.0054
GLY 389
0.0053
CYS 390
0.0033
CYS 391
0.0030
SER 392
0.0049
GLN 393
0.0055
SER 394
0.0043
ASP 395
0.0024
PHE 396
0.0028
GLY 397
0.0041
THR 398
0.0055
ILE 399
0.0074
SER 400
0.0079
LEU 401
0.0061
LYS 402
0.0064
TYR 403
0.0048
LEU 404
0.0029
ASP 405
0.0023
LEU 406
0.0022
SER 407
0.0043
PHE 408
0.0042
ASN 409
0.0042
GLY 410
0.0044
VAL 411
0.0046
ILE 412
0.0037
THR 413
0.0044
MET 414
0.0034
SER 415
0.0047
SER 416
0.0044
ASN 417
0.0054
PHE 418
0.0048
LEU 419
0.0066
GLY 420
0.0072
LEU 421
0.0059
GLU 422
0.0071
GLN 423
0.0074
LEU 424
0.0055
GLU 425
0.0055
HIS 426
0.0044
LEU 427
0.0008
ASP 428
0.0014
PHE 429
0.0031
GLN 430
0.0041
HIS 431
0.0056
SER 432
0.0035
ASN 433
0.0042
LEU 434
0.0035
LYS 435
0.0039
GLN 436
0.0035
MET 437
0.0023
SER 438
0.0028
GLU 439
0.0034
PHE 440
0.0024
SER 441
0.0015
VAL 442
0.0026
PHE 443
0.0020
LEU 444
0.0035
SER 445
0.0045
LEU 446
0.0037
ARG 447
0.0042
ASN 448
0.0049
LEU 449
0.0035
ILE 450
0.0041
TYR 451
0.0039
LEU 452
0.0013
ASP 453
0.0026
ILE 454
0.0035
SER 455
0.0048
HIS 456
0.0060
THR 457
0.0043
HIS 458
0.0037
THR 459
0.0034
ARG 460
0.0036
VAL 461
0.0043
ALA 462
0.0029
PHE 463
0.0024
ASN 464
0.0029
GLY 465
0.0024
ILE 466
0.0018
PHE 467
0.0016
ASN 468
0.0011
GLY 469
0.0013
LEU 470
0.0023
SER 471
0.0026
SER 472
0.0027
LEU 473
0.0029
GLU 474
0.0041
VAL 475
0.0043
LEU 476
0.0037
LYS 477
0.0040
MET 478
0.0038
ALA 479
0.0034
GLY 480
0.0032
ASN 481
0.0034
SER 482
0.0029
PHE 483
0.0038
GLN 484
0.0050
GLU 485
0.0051
ASN 486
0.0039
PHE 487
0.0053
LEU 488
0.0048
PRO 489
0.0058
ASP 490
0.0060
ILE 491
0.0059
PHE 492
0.0052
THR 493
0.0056
GLU 494
0.0056
LEU 495
0.0053
ARG 496
0.0057
ASN 497
0.0052
LEU 498
0.0048
THR 499
0.0049
PHE 500
0.0044
LEU 501
0.0042
ASP 502
0.0030
LEU 503
0.0029
SER 504
0.0021
GLN 505
0.0021
CYS 506
0.0029
GLN 507
0.0028
LEU 508
0.0035
GLU 509
0.0046
GLN 510
0.0052
LEU 511
0.0051
SER 512
0.0070
PRO 513
0.0064
THR 514
0.0067
ALA 515
0.0061
PHE 516
0.0051
ASN 517
0.0060
SER 518
0.0064
LEU 519
0.0056
SER 520
0.0056
SER 521
0.0054
LEU 522
0.0048
GLN 523
0.0040
VAL 524
0.0033
LEU 525
0.0032
ASN 526
0.0025
MET 527
0.0025
SER 528
0.0018
HIS 529
0.0018
ASN 530
0.0027
ASN 531
0.0040
PHE 532
0.0042
PHE 533
0.0056
SER 534
0.0054
LEU 535
0.0044
ASP 536
0.0042
THR 537
0.0046
PHE 538
0.0049
PRO 539
0.0046
TYR 540
0.0033
LYS 541
0.0032
CYS 542
0.0042
LEU 543
0.0038
ASN 544
0.0038
SER 545
0.0038
LEU 546
0.0035
GLN 547
0.0036
VAL 548
0.0034
LEU 549
0.0034
ASP 550
0.0033
TYR 551
0.0036
SER 552
0.0041
LEU 553
0.0045
ASN 554
0.0045
HIS 555
0.0054
ILE 556
0.0053
MET 557
0.0065
THR 558
0.0064
SER 559
0.0056
LYS 560
0.0060
LYS 561
0.0054
GLN 562
0.0055
GLU 563
0.0056
LEU 564
0.0050
GLN 565
0.0052
HIS 566
0.0052
PHE 567
0.0041
PRO 568
0.0034
SER 569
0.0034
SER 570
0.0035
LEU 571
0.0040
ALA 572
0.0049
PHE 573
0.0048
LEU 574
0.0048
ASN 575
0.0050
LEU 576
0.0053
THR 577
0.0056
GLN 578
0.0061
ASN 579
0.0058
ASP 580
0.0062
PHE 581
0.0059
ALA 582
0.0060
CYS 583
0.0043
THR 584
0.0103
CYS 585
0.0159
GLU 586
0.0170
HIS 587
0.0071
GLN 588
0.0058
SER 589
0.0045
PHE 590
0.0039
LEU 591
0.0025
GLN 592
0.0031
TRP 593
0.0038
ILE 594
0.0058
LYS 595
0.0068
ASP 596
0.0067
GLN 597
0.0058
ARG 598
0.0057
GLN 599
0.0066
LEU 600
0.0067
LEU 601
0.0059
VAL 602
0.0053
GLU 603
0.0051
VAL 604
0.0053
GLU 605
0.0061
ARG 606
0.0064
MET 607
0.0071
GLU 608
0.0064
CYS 609
0.0047
ALA 610
0.0050
THR 611
0.0038
PRO 612
0.0043
SER 613
0.0064
ASP 614
0.0116
LYS 615
0.0095
GLN 616
0.0085
GLY 617
0.0082
MET 618
0.0079
PRO 619
0.0078
VAL 620
0.0055
LEU 621
0.0062
SER 622
0.0156
LEU 623
0.0101
ASN 624
0.0156
ILE 625
0.0149
THR 626
0.0227
CYS 627
0.0295
GLU 1
0.0125
ALA 2
0.0102
ALA 3
0.0097
ALA 4
0.0122
LYS 5
0.0107
MET 6
0.0079
GLN 7
0.0102
ARG 8
0.0100
LEU 9
0.0081
VAL 10
0.0100
LEU 11
0.0046
LEU 12
0.0050
LEU 13
0.0054
ALA 14
0.0078
ILE 15
0.0081
SER 16
0.0040
LEU 17
0.0090
LEU 18
0.0136
LEU 19
0.0095
TYR 20
0.0035
GLN 21
0.0109
ASP 22
0.0116
LEU 23
0.0089
PRO 24
0.0095
VAL 25
0.0081
ARG 26
0.0175
SER 27
0.0132
GLU 28
0.0193
PHE 29
0.0197
GLU 30
0.0125
LEU 31
0.0101
ASP 32
0.0121
ARG 33
0.0116
ILE 34
0.0093
CYS 35
0.0095
GLY 36
0.0106
TYR 37
0.0110
GLY 38
0.0099
THR 39
0.0109
ALA 40
0.0090
ARG 41
0.0084
CYS 42
0.0141
ARG 43
0.0213
LYS 44
0.0288
LYS 45
0.0305
CYS 46
0.0198
ARG 47
0.0184
SER 48
0.0196
GLN 49
0.0152
GLU 50
0.0156
TYR 51
0.0176
ARG 52
0.0156
ILE 53
0.0141
GLY 54
0.0125
ARG 55
0.0104
CYS 56
0.0143
PRO 57
0.0239
ASN 58
0.0286
THR 59
0.0199
TYR 60
0.0216
ALA 61
0.0143
CYS 62
0.0100
CYS 63
0.0112
LEU 64
0.0099
ARG 65
0.0106
LYS 66
0.0099
TRP 67
0.0090
ASP 68
0.0068
GLU 69
0.0046
SER 70
0.0038
LEU 71
0.0073
LEU 72
0.0052
ASN 73
0.0040
ARG 74
0.0050
THR 75
0.0036
LYS 76
0.0054
PRO 77
0.0088
GLU 78
0.0055
ALA 79
0.0123
ALA 80
0.0177
ALA 81
0.0250
LYS 82
0.0200
LYS 83
0.0168
GLU 84
0.0129
MET 85
0.0085
ASN 86
0.0076
LEU 87
0.0065
SER 88
0.0063
VAL 89
0.0074
GLY 90
0.0073
LEU 91
0.0091
GLY 92
0.0093
GLY 93
0.0128
GLY 94
0.0160
SER 95
0.0106
ASN 96
0.0083
LEU 97
0.0084
SER 98
0.0083
VAL 99
0.0082
GLY 100
0.0086
LEU 101
0.0071
GLY 102
0.0173
GLU 103
0.0269
ILE 104
0.0314
GLY 105
0.0397
GLY 106
0.0419
GLY 107
0.0360
SER 108
0.0352
LYS 109
0.0212
LEU 110
0.0206
LEU 111
0.0132
ASP 112
0.0107
ILE 113
0.0118
ASN 114
0.0111
LEU 115
0.0150
GLY 116
0.0221
ARG 117
0.0219
GLY 118
0.0121
GLY 119
0.0182
GLY 120
0.0109
SER 121
0.0121
MET 122
0.0102
VAL 123
0.0085
ASP 124
0.0067
LEU 125
0.0053
THR 126
0.0029
PHE 127
0.0019
GLY 128
0.0049
GLY 129
0.0081
VAL 130
0.0108
GLY 131
0.0154
GLY 132
0.0125
GLY 133
0.0068
SER 134
0.0093
THR 135
0.0059
PHE 136
0.0016
THR 137
0.0028
PHE 138
0.0030
PHE 139
0.0047
PRO 140
0.0054
LEU 141
0.0078
VAL 142
0.0062
ILE 143
0.0058
GLY 144
0.0051
GLY 145
0.0056
GLY 146
0.0355
SER 147
0.0303
ASP 148
0.0261
ALA 149
0.0132
MET 150
0.0065
TYR 151
0.0056
LEU 152
0.0032
GLY 153
0.0038
PHE 154
0.0016
ALA 155
0.0022
ALA 156
0.0095
GLY 157
0.0138
GLY 158
0.0194
GLY 159
0.0156
SER 160
0.0105
ALA 161
0.0018
GLY 162
0.0031
GLY 163
0.0038
GLU 164
0.0038
ASN 165
0.0021
HIS 166
0.0022
VAL 167
0.0025
ALA 168
0.0043
PHE 169
0.0053
GLY 170
0.0070
PRO 171
0.0066
GLY 172
0.0049
PRO 173
0.0088
GLY 174
0.0084
VAL 175
0.0027
ASP 176
0.0016
LEU 177
0.0005
THR 178
0.0022
PHE 179
0.0033
GLY 180
0.0051
GLY 181
0.0097
VAL 182
0.0080
GLN 183
0.0052
PHE 184
0.0028
ALA 185
0.0010
MET 186
0.0023
VAL 187
0.0045
ASN 188
0.0042
ASN 189
0.0025
GLY 190
0.0050
PRO 191
0.0033
GLY 192
0.0031
PRO 193
0.0027
GLY 194
0.0028
GLU 195
0.0032
SER 196
0.0064
PHE 197
0.0031
THR 198
0.0043
ALA 199
0.0054
GLN 200
0.0031
PRO 201
0.0037
ALA 202
0.0017
ASP 203
0.0032
MET 204
0.0052
GLN 205
0.0060
ALA 206
0.0069
GLY 207
0.0052
ILE 208
0.0038
LYS 209
0.0026
GLY 210
0.0026
PRO 211
0.0055
GLY 212
0.0097
PRO 213
0.0021
GLY 214
0.0112
GLY 215
0.0153
SER 216
0.0037
ILE 217
0.0060
GLN 218
0.0074
VAL 219
0.0119
ILE 220
0.0118
ASN 221
0.0197
GLY 222
0.0127
SER 223
0.0191
THR 224
0.0074
ILE 225
0.0240
GLY 226
0.0222
THR 227
0.0183
GLY 228
0.0168
SER 229
0.0097
LYS 230
0.0142
LYS 231
0.0394
THR 232
0.0420
ILE 233
0.0239
LEU 234
0.0185
ILE 235
0.0209
TYR 236
0.0222
SER 237
0.0226
ILE 238
0.0276
ILE 239
0.0270
GLY 240
0.0331
VAL 241
0.0270
LYS 242
0.0178
LYS 243
0.0140
GLY 244
0.0172
THR 245
0.0199
LEU 246
0.0398
ALA 247
0.0358
TRP 248
0.0276
ALA 249
0.0239
ARG 250
0.0170
THR 251
0.0143
GLY 252
0.0183
PHE 253
0.0149
SER 254
0.0213
PRO 255
0.0192
ALA 256
0.0237
LYS 257
0.0181
LYS 258
0.0156
LEU 259
0.0156
ASN 260
0.0187
ALA 261
0.0130
GLY 262
0.0185
VAL 263
0.0116
VAL 264
0.0309
ARG 265
0.0227
VAL 266
0.0214
PHE 267
0.0173
PHE 268
0.0183
LEU 269
0.0229
ASN 270
0.0302
GLN 271
0.0207
LYS 272
0.0185
LYS 273
0.0193
ALA 274
0.0199
LYS 275
0.0177
ASP 276
0.0240
VAL 277
0.0253
LEU 278
0.0157
ARG 279
0.0136
LYS 280
0.0235
THR 281
0.0436
SER 282
0.0342
ARG 283
0.0305
PRO 284
0.0261
MET 285
0.0078
VAL 286
0.0190
ASP 287
0.0143
LEU 288
0.0065
THR 289
0.0043
PHE 290
0.0088
GLY 291
0.0279
GLY 292
0.0484
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.