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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0594
MET 1
0.0465
ASP 2
0.0412
SER 3
0.0477
PRO 4
0.0169
GLY 5
0.0131
TYR 6
0.0144
ASN 7
0.0121
CYS 8
0.0068
PHE 9
0.0118
VAL 10
0.0139
ASP 11
0.0177
LYS 12
0.0143
ASP 13
0.0194
LYS 14
0.0219
MET 15
0.0194
ASP 16
0.0223
ALA 17
0.0217
ALA 18
0.0198
ILE 19
0.0180
GLN 20
0.0201
ASP 21
0.0215
LEU 22
0.0154
GLY 23
0.0152
PRO 24
0.0200
LYS 25
0.0084
GLU 26
0.0059
LEU 27
0.0055
SER 28
0.0153
CYS 29
0.0211
THR 30
0.0367
GLU 31
0.0422
LEU 32
0.0082
GLN 33
0.0330
GLU 34
0.0208
LEU 35
0.0131
LYS 36
0.0066
GLN 37
0.0105
LEU 38
0.0135
ALA 39
0.0139
ARG 40
0.0135
GLN 41
0.0191
GLY 42
0.0150
TYR 43
0.0145
TRP 44
0.0114
ALA 45
0.0117
GLN 46
0.0140
SER 47
0.0157
HIS 48
0.0169
ALA 49
0.0137
LEU 50
0.0127
ARG 51
0.0118
GLY 52
0.0081
LYS 53
0.0079
VAL 54
0.0070
TYR 55
0.0059
GLN 56
0.0064
ARG 57
0.0100
LEU 58
0.0030
ILE 59
0.0068
ARG 60
0.0102
ASP 61
0.0107
ILE 62
0.0143
PRO 63
0.0147
CYS 64
0.0236
ARG 65
0.0261
THR 66
0.0313
VAL 67
0.0212
THR 68
0.0175
PRO 69
0.0164
ASP 70
0.0174
ALA 71
0.0183
SER 72
0.0172
VAL 73
0.0148
TYR 74
0.0137
SER 75
0.0130
ASP 76
0.0098
ILE 77
0.0084
VAL 78
0.0089
GLY 79
0.0071
LYS 80
0.0053
ILE 81
0.0081
VAL 82
0.0074
GLY 83
0.0069
LYS 84
0.0075
HIS 85
0.0077
SER 86
0.0076
SER 87
0.0110
SER 88
0.0186
CYS 89
0.0160
LEU 90
0.0130
PRO 91
0.0182
LEU 92
0.0170
PRO 93
0.0161
GLU 94
0.0191
PHE 95
0.0140
VAL 96
0.0165
ASP 97
0.0206
ASN 98
0.0239
THR 99
0.0177
GLN 100
0.0056
VAL 101
0.0039
PRO 102
0.0036
SER 103
0.0121
TYR 104
0.0113
CYS 105
0.0139
LEU 106
0.0120
ASN 107
0.0101
ALA 108
0.0101
ARG 109
0.0091
GLY 110
0.0101
GLU 111
0.0109
GLY 112
0.0119
ALA 113
0.0110
VAL 114
0.0082
ARG 115
0.0095
LYS 116
0.0062
ILE 117
0.0080
LEU 118
0.0059
LEU 119
0.0059
CYS 120
0.0067
LEU 121
0.0113
ALA 122
0.0123
ASN 123
0.0107
GLN 124
0.0130
PHE 125
0.0175
PRO 126
0.0175
ASP 127
0.0177
ILE 128
0.0144
SER 129
0.0101
PHE 130
0.0103
CYS 131
0.0112
PRO 132
0.0125
ALA 133
0.0069
LEU 134
0.0066
PRO 135
0.0059
ALA 136
0.0022
VAL 137
0.0037
VAL 138
0.0048
ALA 139
0.0086
LEU 140
0.0083
LEU 141
0.0074
LEU 142
0.0118
HIS 143
0.0118
TYR 144
0.0113
SER 145
0.0100
ILE 146
0.0074
ASP 147
0.0109
GLU 148
0.0135
ALA 149
0.0150
GLU 150
0.0146
CYS 151
0.0118
PHE 152
0.0122
GLU 153
0.0127
LYS 154
0.0110
ALA 155
0.0127
CYS 156
0.0096
ARG 157
0.0136
ILE 158
0.0141
LEU 159
0.0144
ALA 160
0.0212
CYS 161
0.0193
ASN 162
0.0187
ASP 163
0.0121
PRO 164
0.0109
GLY 165
0.0117
ARG 166
0.0096
ARG 167
0.0086
LEU 168
0.0083
ILE 169
0.0105
ASP 170
0.0081
GLN 171
0.0071
SER 172
0.0094
PHE 173
0.0090
LEU 174
0.0098
ALA 175
0.0098
PHE 176
0.0103
GLU 177
0.0105
SER 178
0.0125
SER 179
0.0108
CYS 180
0.0073
MET 181
0.0089
THR 182
0.0098
PHE 183
0.0083
GLY 184
0.0072
ASP 185
0.0078
LEU 186
0.0080
VAL 187
0.0058
ASN 188
0.0049
LYS 189
0.0056
TYR 190
0.0057
CYS 191
0.0053
GLN 192
0.0038
ALA 193
0.0069
ALA 194
0.0085
HIS 195
0.0061
LYS 196
0.0065
LEU 197
0.0088
MET 198
0.0098
VAL 199
0.0064
ALA 200
0.0117
VAL 201
0.0164
SER 202
0.0114
GLU 203
0.0119
ASP 204
0.0091
VAL 205
0.0064
LEU 206
0.0062
GLN 207
0.0123
VAL 208
0.0089
TYR 209
0.0052
ALA 210
0.0068
ASP 211
0.0076
TRP 212
0.0024
GLN 213
0.0024
ARG 214
0.0093
TRP 215
0.0071
LEU 216
0.0054
PHE 217
0.0052
GLY 218
0.0081
GLU 219
0.0111
LEU 220
0.0109
PRO 221
0.0086
LEU 222
0.0053
CYS 223
0.0082
TYR 224
0.0119
PHE 225
0.0064
ALA 226
0.0112
ARG 227
0.0105
VAL 228
0.0101
PHE 229
0.0084
ASP 230
0.0089
VAL 231
0.0098
PHE 232
0.0072
LEU 233
0.0089
VAL 234
0.0109
GLU 235
0.0115
GLY 236
0.0103
TYR 237
0.0095
LYS 238
0.0105
VAL 239
0.0086
LEU 240
0.0073
TYR 241
0.0082
ARG 242
0.0083
VAL 243
0.0079
ALA 244
0.0053
LEU 245
0.0047
ALA 246
0.0041
ILE 247
0.0046
LEU 248
0.0039
LYS 249
0.0035
PHE 250
0.0060
PHE 251
0.0059
HIS 252
0.0096
LYS 253
0.0246
VAL 254
0.0263
ARG 255
0.0169
ALA 256
0.0343
GLY 257
0.0378
GLN 258
0.0195
PRO 259
0.0332
LEU 260
0.0296
GLU 261
0.0316
SER 262
0.0252
ASP 263
0.0437
SER 264
0.0303
VAL 265
0.0206
LYS 266
0.0205
GLN 267
0.0164
ASP 268
0.0133
ILE 269
0.0156
ARG 270
0.0177
THR 271
0.0131
PHE 272
0.0105
VAL 273
0.0144
ARG 274
0.0211
ASP 275
0.0181
ILE 276
0.0182
ALA 277
0.0396
LYS 278
0.0403
THR 279
0.0202
VAL 280
0.0153
SER 281
0.0224
PRO 282
0.0249
GLU 283
0.0298
LYS 284
0.0245
LEU 285
0.0187
LEU 286
0.0197
GLU 287
0.0223
LYS 288
0.0154
ALA 289
0.0145
PHE 290
0.0140
ALA 291
0.0172
ILE 292
0.0086
ARG 293
0.0086
LEU 294
0.0102
PHE 295
0.0137
SER 296
0.0150
ARG 297
0.0139
LYS 298
0.0153
GLU 299
0.0137
ILE 300
0.0146
GLN 301
0.0172
LEU 302
0.0154
LEU 303
0.0156
GLN 304
0.0158
MET 305
0.0167
ALA 306
0.0169
ASN 307
0.0163
GLU 308
0.0161
LYS 309
0.0161
ALA 310
0.0175
LEU 311
0.0161
LYS 312
0.0167
GLN 313
0.0195
LYS 314
0.0113
GLY 315
0.0166
ILE 316
0.0118
THR 317
0.0085
VAL 318
0.0102
LYS 319
0.0135
GLN 320
0.0098
LYS 321
0.0098
SER 322
0.0097
VAL 323
0.0153
SER 324
0.0164
LEU 325
0.0069
SER 326
0.0105
LYS 327
0.0325
ARG 328
0.0226
GLN 329
0.0270
PHE 330
0.0268
VAL 331
0.0087
HIS 332
0.0062
LEU 333
0.0038
ALA 334
0.0098
VAL 335
0.0113
HIS 336
0.0106
ALA 337
0.0037
GLU 338
0.0143
ASN 339
0.0098
PHE 340
0.0091
ARG 341
0.0068
SER 342
0.0049
GLU 343
0.0059
ILE 344
0.0057
VAL 345
0.0051
SER 346
0.0128
VAL 347
0.0118
ARG 348
0.0232
GLU 349
0.0114
MET 350
0.0065
ARG 351
0.0122
ASP 352
0.0069
ILE 353
0.0042
TRP 354
0.0055
SER 355
0.0034
TRP 356
0.0029
VAL 357
0.0035
PRO 358
0.0061
GLU 359
0.0064
ARG 360
0.0078
PHE 361
0.0034
ALA 362
0.0025
LEU 363
0.0010
CYS 364
0.0056
GLN 365
0.0081
PRO 366
0.0090
LEU 367
0.0073
LEU 368
0.0070
LEU 369
0.0072
PHE 370
0.0092
SER 371
0.0098
SER 372
0.0096
LEU 373
0.0151
GLN 374
0.0175
HIS 375
0.0156
GLY 376
0.0133
TYR 377
0.0105
SER 378
0.0080
LEU 379
0.0048
ALA 380
0.0063
ARG 381
0.0054
PHE 382
0.0023
TYR 383
0.0021
PHE 384
0.0029
GLN 385
0.0053
CYS 386
0.0038
GLU 387
0.0038
GLY 388
0.0024
HIS 389
0.0020
GLU 390
0.0023
PRO 391
0.0021
THR 392
0.0023
LEU 393
0.0031
LEU 394
0.0050
LEU 395
0.0049
ILE 396
0.0050
LYS 397
0.0048
THR 398
0.0037
THR 399
0.0054
GLN 400
0.0057
LYS 401
0.0089
GLU 402
0.0043
VAL 403
0.0049
CYS 404
0.0037
GLY 405
0.0047
ALA 406
0.0033
TYR 407
0.0023
LEU 408
0.0016
SER 409
0.0042
THR 410
0.0056
ASP 411
0.0058
TRP 412
0.0080
SER 413
0.0093
GLU 414
0.0108
ARG 415
0.0125
ASN 416
0.0136
LYS 417
0.0162
PHE 418
0.0125
GLY 419
0.0175
GLY 420
0.0251
LYS 421
0.0282
LEU 422
0.0190
GLY 423
0.0058
PHE 424
0.0074
PHE 425
0.0075
GLY 426
0.0090
THR 427
0.0032
GLY 428
0.0042
GLU 429
0.0019
CYS 430
0.0023
PHE 431
0.0011
VAL 432
0.0004
PHE 433
0.0015
ARG 434
0.0007
LEU 435
0.0042
GLN 436
0.0057
PRO 437
0.0059
GLU 438
0.0075
VAL 439
0.0046
GLN 440
0.0036
ARG 441
0.0031
TYR 442
0.0049
GLU 443
0.0044
TRP 444
0.0039
VAL 445
0.0068
VAL 446
0.0069
ILE 447
0.0071
LYS 448
0.0093
HIS 449
0.0084
PRO 450
0.0064
GLU 451
0.0053
LEU 452
0.0061
THR 453
0.0030
LYS 454
0.0039
PRO 455
0.0025
PRO 456
0.0036
PRO 457
0.0021
LEU 458
0.0023
MET 459
0.0060
ALA 460
0.0067
ALA 461
0.0058
GLU 462
0.0062
PRO 463
0.0049
THR 464
0.0050
ALA 465
0.0069
PRO 466
0.0028
LEU 467
0.0049
SER 468
0.0066
HIS 469
0.0116
SER 470
0.0231
ALA 471
0.0197
SER 472
0.0054
SER 473
0.0111
ASP 474
0.0226
PRO 475
0.0289
ALA 476
0.0221
ASP 477
0.0137
ARG 478
0.0087
LEU 479
0.0093
SER 480
0.0075
PRO 481
0.0054
PHE 482
0.0056
LEU 483
0.0045
ALA 484
0.0049
ALA 485
0.0060
ARG 486
0.0071
HIS 487
0.0020
PHE 488
0.0004
ASN 489
0.0009
LEU 490
0.0045
PRO 491
0.0037
SER 492
0.0045
LYS 493
0.0107
THR 494
0.0069
GLU 495
0.0049
SER 496
0.0043
MET 497
0.0037
PHE 498
0.0060
MET 499
0.0112
ALA 500
0.0111
GLY 501
0.0124
GLY 502
0.0167
SER 503
0.0116
ASP 504
0.0112
CYS 505
0.0113
LEU 506
0.0117
ILE 507
0.0128
VAL 508
0.0069
GLY 509
0.0039
GLY 510
0.0029
GLY 511
0.0065
GLY 512
0.0152
GLY 513
0.0117
GLN 514
0.0050
ALA 515
0.0037
LEU 516
0.0053
TYR 517
0.0093
ILE 518
0.0063
ASP 519
0.0062
GLY 520
0.0078
ASP 521
0.0082
LEU 522
0.0039
ASN 523
0.0072
ARG 524
0.0037
GLY 525
0.0073
ARG 526
0.0077
THR 527
0.0053
SER 528
0.0075
HIS 529
0.0100
CYS 530
0.0068
ASP 531
0.0085
THR 532
0.0042
PHE 533
0.0058
ASN 534
0.0089
ASN 535
0.0079
GLN 536
0.0096
PRO 537
0.0078
LEU 538
0.0038
CYS 539
0.0048
SER 540
0.0068
GLU 541
0.0109
ASN 542
0.0107
PHE 543
0.0066
LEU 544
0.0046
ILE 545
0.0041
ALA 546
0.0049
ALA 547
0.0050
VAL 548
0.0048
GLU 549
0.0060
ALA 550
0.0061
TRP 551
0.0061
GLY 552
0.0062
PHE 553
0.0100
GLN 554
0.0188
ASP 555
0.0222
PRO 556
0.0305
ASP 557
0.0340
THR 558
0.0506
GLN 559
0.0594
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.