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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 = 0.0676
PHE 0
0.0105
MET 1
0.0082
TYR 2
0.0075
LEU 3
0.0033
ILE 4
0.0044
TYR 5
0.0053
ILE 6
0.0063
LEU 7
0.0067
ARG 8
0.0072
HIS 9
0.0094
ASP 10
0.0086
LEU 11
0.0084
ARG 12
0.0122
LEU 13
0.0110
ALA 14
0.0148
ASP 15
0.0145
ASN 16
0.0139
PRO 17
0.0135
ILE 18
0.0107
PHE 19
0.0136
HIS 20
0.0222
ALA 21
0.0196
LEU 22
0.0207
SER 23
0.0338
SER 24
0.0423
ARG 25
0.0392
SER 26
0.0288
ALA 27
0.0239
ASN 28
0.0222
PHE 29
0.0106
THR 30
0.0052
HIS 31
0.0059
LEU 32
0.0055
ILE 33
0.0046
PRO 34
0.0054
VAL 35
0.0072
TYR 36
0.0133
VAL 37
0.0118
LEU 38
0.0119
THR 39
0.0183
PRO 40
0.0182
HIS 41
0.0195
GLN 42
0.0168
ILE 43
0.0158
GLU 44
0.0153
VAL 45
0.0165
SER 46
0.0151
GLY 47
0.0113
LEU 48
0.0076
SER 49
0.0110
GLN 50
0.0214
SER 51
0.0314
ASN 52
0.0249
ILE 53
0.0331
SER 54
0.0192
PRO 55
0.0188
TYR 56
0.0257
PRO 57
0.0324
GLU 58
0.0246
ALA 59
0.0206
ARG 60
0.0148
SER 61
0.0099
ARG 62
0.0080
VAL 63
0.0030
GLY 64
0.0068
LYS 65
0.0125
PHE 66
0.0098
TRP 67
0.0104
ARG 68
0.0094
CYS 69
0.0086
GLY 70
0.0066
PRO 71
0.0046
HIS 72
0.0027
ARG 73
0.0048
VAL 74
0.0068
LYS 75
0.0087
PHE 76
0.0078
LEU 77
0.0117
SER 78
0.0138
GLU 79
0.0107
ALA 80
0.0095
ILE 81
0.0125
TYR 82
0.0119
ASP 83
0.0073
LEU 84
0.0048
LYS 85
0.0094
ASP 86
0.0090
THR 87
0.0062
LEU 88
0.0072
ARG 89
0.0157
GLY 90
0.0164
LEU 91
0.0211
GLY 92
0.0247
SER 93
0.0130
ASP 94
0.0121
LEU 95
0.0118
LEU 96
0.0145
VAL 97
0.0146
ARG 98
0.0121
VAL 99
0.0114
GLY 100
0.0109
PRO 101
0.0129
LEU 102
0.0051
ASP 103
0.0062
THR 104
0.0086
VAL 105
0.0029
VAL 106
0.0076
ASP 107
0.0142
GLY 108
0.0151
LEU 109
0.0128
LEU 110
0.0151
ASN 111
0.0259
SER 112
0.0275
GLU 113
0.0371
ALA 114
0.0261
LEU 115
0.0203
LYS 116
0.0227
GLY 117
0.0108
LYS 118
0.0127
ARG 119
0.0105
GLY 120
0.0066
ALA 121
0.0063
VAL 122
0.0068
TRP 123
0.0062
MET 124
0.0081
SER 125
0.0089
ARG 126
0.0095
ASP 127
0.0088
TRP 128
0.0060
ALA 129
0.0065
THR 130
0.0066
GLU 131
0.0095
GLU 132
0.0105
ILE 133
0.0101
ILE 134
0.0116
GLU 135
0.0096
GLU 136
0.0112
GLY 137
0.0108
LYS 138
0.0114
VAL 139
0.0111
ARG 140
0.0112
ARG 141
0.0118
VAL 142
0.0122
VAL 143
0.0117
GLN 144
0.0111
ASN 145
0.0131
ALA 146
0.0156
LYS 147
0.0125
VAL 148
0.0122
ASP 149
0.0123
TRP 150
0.0087
LYS 151
0.0088
VAL 152
0.0091
TRP 153
0.0068
ASP 154
0.0066
ALA 155
0.0100
GLU 156
0.0052
ASP 157
0.0061
THR 158
0.0028
LEU 159
0.0051
ILE 160
0.0099
HIS 161
0.0133
ASN 162
0.0211
ASP 163
0.0266
ASP 164
0.0259
LEU 165
0.0298
PRO 166
0.0299
MET 167
0.0308
LYS 168
0.0456
PRO 169
0.0320
SER 170
0.0391
ASP 171
0.0380
LEU 172
0.0235
PRO 173
0.0177
ASP 174
0.0122
VAL 175
0.0094
PHE 176
0.0075
THR 177
0.0080
SER 178
0.0093
PHE 179
0.0109
ARG 180
0.0093
LYS 181
0.0107
SER 182
0.0129
VAL 183
0.0118
GLU 184
0.0113
PRO 185
0.0122
LEU 186
0.0049
ARG 187
0.0062
ASP 188
0.0078
ASN 189
0.0100
ILE 190
0.0081
ARG 191
0.0122
LYS 192
0.0081
PRO 193
0.0142
LEU 194
0.0165
PRO 195
0.0388
PRO 196
0.0521
SER 197
0.0478
SER 198
0.0676
GLY 199
0.0570
THR 200
0.0420
LEU 201
0.0154
PRO 202
0.0156
PRO 203
0.0151
LEU 204
0.0069
PRO 205
0.0084
ASP 206
0.0161
ASP 207
0.0198
LEU 208
0.0127
PRO 209
0.0104
PRO 210
0.0111
GLN 211
0.0078
GLU 212
0.0079
ALA 213
0.0129
PRO 214
0.0116
PHE 215
0.0090
GLU 216
0.0111
ILE 217
0.0150
PRO 218
0.0158
SER 219
0.0184
SER 220
0.0192
LEU 221
0.0190
PRO 222
0.0218
GLU 223
0.0199
LEU 224
0.0191
THR 225
0.0177
GLN 226
0.0157
ALA 227
0.0139
LEU 228
0.0145
LEU 229
0.0125
ARG 230
0.0098
PRO 231
0.0147
LEU 232
0.0112
GLY 233
0.0094
ILE 234
0.0111
SER 235
0.0036
PRO 236
0.0170
ALA 237
0.0567
LEU 238
0.0391
SER 239
0.0250
PRO 240
0.0148
GLN 241
0.0162
THR 242
0.0109
ALA 243
0.0112
HIS 244
0.0091
PRO 245
0.0101
PHE 246
0.0043
ILE 247
0.0041
GLY 248
0.0085
GLY 249
0.0063
GLU 250
0.0058
SER 251
0.0048
HIS 252
0.0045
ALA 253
0.0071
ARG 254
0.0084
THR 255
0.0083
ARG 256
0.0098
LEU 257
0.0098
LEU 258
0.0123
HIS 259
0.0127
LEU 260
0.0126
LEU 261
0.0114
SER 262
0.0120
SER 263
0.0130
GLY 264
0.0115
ALA 265
0.0117
MET 266
0.0106
THR 267
0.0097
LYS 268
0.0098
TYR 269
0.0096
LYS 270
0.0102
ASP 271
0.0103
THR 272
0.0116
ARG 273
0.0114
ASN 274
0.0107
GLU 275
0.0112
MET 276
0.0116
ILE 277
0.0123
GLY 278
0.0135
GLU 279
0.0127
ASP 280
0.0144
PHE 281
0.0150
SER 282
0.0145
SER 283
0.0128
LYS 284
0.0116
LEU 285
0.0096
SER 286
0.0102
GLY 287
0.0083
TYR 288
0.0084
LEU 289
0.0094
ALA 290
0.0097
LEU 291
0.0107
GLY 292
0.0095
CYS 293
0.0077
ILE 294
0.0069
THR 295
0.0062
ALA 296
0.0044
ARG 297
0.0034
GLN 298
0.0038
ILE 299
0.0022
ASN 300
0.0012
HIS 301
0.0034
MET 302
0.0048
MET 303
0.0070
VAL 304
0.0074
GLU 305
0.0105
PHE 306
0.0081
GLU 307
0.0054
GLU 308
0.0092
VAL 309
0.0130
CYS 310
0.0100
TRP 311
0.0049
ASN 312
0.0092
THR 313
0.0067
GLY 314
0.0073
GLU 315
0.0030
ASN 316
0.0024
LYS 317
0.0040
GLY 318
0.0058
THR 319
0.0058
ALA 320
0.0050
ALA 321
0.0053
MET 322
0.0053
ARG 323
0.0053
PHE 324
0.0059
GLU 325
0.0060
LEU 326
0.0059
LEU 327
0.0070
TRP 328
0.0063
ARG 329
0.0063
ASP 330
0.0066
TYR 331
0.0062
MET 332
0.0055
LYS 333
0.0072
LEU 334
0.0082
CYS 335
0.0067
ALA 336
0.0036
ARG 337
0.0097
LYS 338
0.0133
TYR 339
0.0049
GLY 340
0.0047
SER 341
0.0045
ALA 342
0.0062
LEU 343
0.0051
PHE 344
0.0065
SER 345
0.0181
VAL 346
0.0164
HIS 347
0.0173
GLY 348
0.0073
PHE 349
0.0056
ARG 350
0.0076
GLY 351
0.0067
GLU 352
0.0117
GLN 353
0.0143
ASP 354
0.0277
HIS 355
0.0267
GLY 356
0.0172
LYS 357
0.0231
HIS 358
0.0130
THR 359
0.0064
LYS 360
0.0334
ILE 361
0.0332
GLU 362
0.0455
TRP 363
0.0226
LYS 364
0.0218
ALA 365
0.0188
ALA 366
0.0112
ALA 367
0.0134
ASP 368
0.0197
GLU 369
0.0142
PRO 370
0.0116
ARG 371
0.0143
LYS 372
0.0128
VAL 373
0.0089
GLU 374
0.0090
ARG 375
0.0073
PHE 376
0.0050
LEU 377
0.0036
ALA 378
0.0050
GLY 379
0.0020
THR 380
0.0047
THR 381
0.0047
GLY 382
0.0045
ILE 383
0.0033
GLY 384
0.0022
LEU 385
0.0035
VAL 386
0.0027
ASP 387
0.0023
ALA 388
0.0056
SER 389
0.0069
MET 390
0.0052
ARG 391
0.0054
GLU 392
0.0084
LEU 393
0.0089
ALA 394
0.0082
ALA 395
0.0085
THR 396
0.0084
GLY 397
0.0073
TYR 398
0.0095
THR 399
0.0095
SER 400
0.0099
ASN 401
0.0099
ARG 402
0.0074
ALA 403
0.0061
ARG 404
0.0061
GLN 405
0.0040
ASN 406
0.0020
CYS 407
0.0018
ALA 408
0.0035
SER 409
0.0049
PHE 410
0.0054
LEU 411
0.0082
ALA 412
0.0092
THR 413
0.0114
TRP 414
0.0098
LEU 415
0.0127
GLY 416
0.0130
VAL 417
0.0141
ASP 418
0.0128
TRP 419
0.0095
ARG 420
0.0089
LEU 421
0.0060
GLY 422
0.0054
ALA 423
0.0035
GLU 424
0.0038
TRP 425
0.0041
TYR 426
0.0041
GLU 427
0.0042
SER 428
0.0044
MET 429
0.0054
LEU 430
0.0060
VAL 431
0.0056
ASP 432
0.0075
TYR 433
0.0071
ASP 434
0.0080
VAL 435
0.0080
ALA 436
0.0063
SER 437
0.0067
ASN 438
0.0054
TRP 439
0.0045
GLY 440
0.0035
ASN 441
0.0041
TRP 442
0.0030
GLN 443
0.0033
TYR 444
0.0021
VAL 445
0.0039
ALA 446
0.0054
GLY 447
0.0062
VAL 448
0.0063
GLY 449
0.0041
ASN 450
0.0060
ASP 451
0.0078
PRO 452
0.0172
ARG 453
0.0471
GLY 454
0.0431
ASP 455
0.0220
GLY 456
0.0082
GLU 457
0.0425
GLY 458
0.0382
ARG 459
0.0317
ALA 460
0.0163
ARG 461
0.0277
ARG 462
0.0067
PHE 463
0.0049
ASN 464
0.0038
PRO 465
0.0019
ILE 466
0.0019
LYS 467
0.0025
GLN 468
0.0035
ALA 469
0.0033
TRP 470
0.0029
ASP 471
0.0074
TYR 472
0.0073
ASP 473
0.0072
LYS 474
0.0073
LYS 475
0.0074
GLY 476
0.0064
GLU 477
0.0103
TYR 478
0.0098
VAL 479
0.0069
ARG 480
0.0063
MET 481
0.0095
TRP 482
0.0085
VAL 483
0.0045
ASP 484
0.0044
GLU 485
0.0033
VAL 486
0.0052
LYS 487
0.0049
GLU 488
0.0061
ILE 489
0.0069
ASP 490
0.0068
ASP 491
0.0062
LEU 492
0.0033
ASP 493
0.0034
VAL 494
0.0032
VAL 495
0.0017
PHE 496
0.0026
GLN 497
0.0023
CYS 498
0.0044
SER 499
0.0040
ARG 500
0.0044
GLY 501
0.0091
LEU 502
0.0088
GLN 503
0.0067
GLY 504
0.0145
LYS 505
0.0123
LYS 506
0.0076
LYS 507
0.0098
CYS 508
0.0146
ALA 509
0.0149
GLY 510
0.0179
ALA 511
0.0167
LEU 512
0.0124
LYS 513
0.0167
ASP 514
0.0169
VAL 515
0.0120
GLU 516
0.0071
MET 517
0.0067
ALA 518
0.0068
ARG 519
0.0098
ASP 520
0.0067
PRO 521
0.0066
LEU 522
0.0064
VAL 523
0.0066
ARG 524
0.0077
ILE 525
0.0065
GLN 526
0.0066
TYR 527
0.0038
ASP 528
0.0036
ARG 529
0.0035
ARG 530
0.0059
ARG 531
0.0100
LYS 532
0.0121
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.