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 = 0.1495
ALA 11
0.0137
ALA 12
0.0151
THR 13
0.0149
GLY 14
0.0147
ARG 15
0.0145
ILE 16
0.0115
VAL 17
0.0130
ALA 18
0.0092
VAL 19
0.0057
ILE 20
0.0012
GLY 21
0.0025
ALA 22
0.0025
VAL 23
0.0023
VAL 24
0.0042
ASP 25
0.0084
VAL 26
0.0111
GLN 27
0.0157
PHE 28
0.0175
ASP 29
0.0222
GLU 30
0.0223
GLY 31
0.0201
LEU 32
0.0175
PRO 33
0.0142
PRO 34
0.0156
ILE 35
0.0128
LEU 36
0.0106
ASN 37
0.0084
ALA 38
0.0058
LEU 39
0.0047
GLU 40
0.0035
VAL 41
0.0064
GLN 42
0.0100
GLY 43
0.0127
ARG 44
0.0107
GLU 45
0.0126
THR 46
0.0093
ARG 47
0.0036
LEU 48
0.0023
VAL 49
0.0018
LEU 50
0.0027
GLU 51
0.0058
VAL 52
0.0083
ALA 53
0.0106
GLN 54
0.0131
HIS 55
0.0158
LEU 56
0.0167
GLY 57
0.0211
GLU 58
0.0224
SER 59
0.0203
THR 60
0.0158
VAL 61
0.0126
ARG 62
0.0084
THR 63
0.0061
ILE 64
0.0044
ALA 65
0.0030
MET 66
0.0045
ASP 67
0.0041
GLY 68
0.0055
THR 69
0.0044
GLU 70
0.0088
GLY 71
0.0119
LEU 72
0.0099
VAL 73
0.0130
ARG 74
0.0141
GLY 75
0.0161
GLN 76
0.0138
LYS 77
0.0133
VAL 78
0.0098
LEU 79
0.0093
ASP 80
0.0084
SER 81
0.0056
GLY 82
0.0093
ALA 83
0.0076
PRO 84
0.0081
ILE 85
0.0073
LYS 86
0.0094
ILE 87
0.0097
PRO 88
0.0106
VAL 89
0.0099
GLY 90
0.0095
PRO 91
0.0091
GLU 92
0.0104
THR 93
0.0095
LEU 94
0.0085
GLY 95
0.0090
ARG 96
0.0098
ILE 97
0.0094
MET 98
0.0091
ASN 99
0.0086
VAL 100
0.0083
ILE 101
0.0084
GLY 102
0.0099
GLU 103
0.0099
PRO 104
0.0111
ILE 105
0.0110
ASP 106
0.0113
GLU 107
0.0144
ARG 108
0.0141
GLY 109
0.0149
PRO 110
0.0142
ILE 111
0.0124
LYS 112
0.0133
THR 113
0.0124
LYS 114
0.0130
GLN 115
0.0122
PHE 116
0.0112
ALA 117
0.0104
PRO 118
0.0095
ILE 119
0.0087
HIS 120
0.0087
ALA 121
0.0087
GLU 122
0.0088
ALA 123
0.0071
PRO 124
0.0074
GLU 125
0.0108
PHE 126
0.0114
MET 127
0.0121
GLU 128
0.0091
MET 129
0.0078
SER 130
0.0067
VAL 131
0.0087
GLU 132
0.0078
GLN 133
0.0076
GLU 134
0.0084
ILE 135
0.0080
LEU 136
0.0071
VAL 137
0.0086
THR 138
0.0077
GLY 139
0.0088
ILE 140
0.0078
LYS 141
0.0078
VAL 142
0.0063
VAL 143
0.0059
ASP 144
0.0076
LEU 145
0.0074
LEU 146
0.0061
ALA 147
0.0054
PRO 148
0.0063
TYR 149
0.0052
ALA 150
0.0055
LYS 151
0.0052
GLY 152
0.0023
GLY 153
0.0024
LYS 154
0.0012
ILE 155
0.0013
GLY 156
0.0001
LEU 157
0.0011
PHE 158
0.0015
GLY 159
0.0025
GLY 160
0.0036
ALA 161
0.0043
GLY 162
0.0046
VAL 163
0.0034
GLY 164
0.0043
LYS 165
0.0032
THR 166
0.0042
VAL 167
0.0053
LEU 168
0.0040
ILE 169
0.0031
MET 170
0.0050
GLU 171
0.0059
LEU 172
0.0046
ILE 173
0.0041
ASN 174
0.0066
ASN 175
0.0069
VAL 176
0.0051
ALA 177
0.0044
LYS 178
0.0056
ALA 179
0.0060
HIS 180
0.0036
GLY 181
0.0023
GLY 182
0.0025
TYR 183
0.0043
SER 184
0.0038
VAL 185
0.0051
PHE 186
0.0053
ALA 187
0.0057
GLY 188
0.0065
VAL 189
0.0065
GLY 190
0.0068
GLU 191
0.0063
ARG 192
0.0072
THR 193
0.0083
ARG 194
0.0091
GLU 195
0.0076
GLY 196
0.0079
ASN 197
0.0101
ASP 198
0.0094
LEU 199
0.0077
TYR 200
0.0090
HIS 201
0.0103
GLU 202
0.0090
MET 203
0.0085
ILE 204
0.0105
GLU 205
0.0113
SER 206
0.0096
GLY 207
0.0090
VAL 208
0.0073
ILE 209
0.0087
SER 210
0.0102
LEU 211
0.0121
LYS 212
0.0143
ASP 213
0.0130
ALA 214
0.0112
THR 215
0.0083
SER 216
0.0079
LYS 217
0.0058
VAL 218
0.0060
ALA 219
0.0069
LEU 220
0.0074
VAL 221
0.0076
TYR 222
0.0078
GLY 223
0.0080
GLN 224
0.0072
MET 225
0.0069
ASN 226
0.0073
GLU 227
0.0067
PRO 228
0.0065
PRO 229
0.0069
GLY 230
0.0070
ALA 231
0.0071
ARG 232
0.0073
ALA 233
0.0081
ARG 234
0.0078
VAL 235
0.0079
ALA 236
0.0073
LEU 237
0.0077
THR 238
0.0082
GLY 239
0.0071
LEU 240
0.0065
THR 241
0.0077
VAL 242
0.0073
ALA 243
0.0060
GLU 244
0.0064
TYR 245
0.0075
PHE 246
0.0061
ARG 247
0.0053
ASP 248
0.0070
GLN 249
0.0079
GLU 250
0.0065
GLY 251
0.0050
GLN 252
0.0035
ASP 253
0.0019
VAL 254
0.0022
LEU 255
0.0020
LEU 256
0.0030
PHE 257
0.0024
ILE 258
0.0034
ASP 259
0.0042
ASN 260
0.0048
ILE 261
0.0046
PHE 262
0.0052
ARG 263
0.0064
PHE 264
0.0064
THR 265
0.0065
GLN 266
0.0073
ALA 267
0.0072
GLY 268
0.0073
SER 269
0.0081
GLU 270
0.0077
VAL 271
0.0072
SER 272
0.0083
ALA 273
0.0081
LEU 274
0.0061
LEU 275
0.0072
GLY 276
0.0078
ARG 277
0.0091
ILE 278
0.0103
PRO 279
0.0100
SER 280
0.0100
ALA 281
0.0105
VAL 282
0.0101
GLY 283
0.0096
TYR 284
0.0084
GLN 285
0.0081
PRO 286
0.0086
THR 287
0.0069
LEU 288
0.0065
ALA 289
0.0062
THR 290
0.0064
ASP 291
0.0067
MET 292
0.0058
GLY 293
0.0058
THR 294
0.0068
MET 295
0.0060
GLN 296
0.0045
GLU 297
0.0050
ARG 298
0.0052
ILE 299
0.0038
THR 300
0.0036
THR 301
0.0037
THR 302
0.0059
LYS 303
0.0063
LYS 304
0.0061
GLY 305
0.0042
SER 306
0.0026
ILE 307
0.0020
THR 308
0.0002
SER 309
0.0007
VAL 310
0.0009
GLN 311
0.0019
ALA 312
0.0026
ILE 313
0.0028
TYR 314
0.0040
VAL 315
0.0040
PRO 316
0.0052
ALA 317
0.0048
ASP 318
0.0041
ASP 319
0.0042
LEU 320
0.0034
THR 321
0.0040
ASP 322
0.0051
PRO 323
0.0056
ALA 324
0.0052
PRO 325
0.0038
ALA 326
0.0038
THR 327
0.0043
THR 328
0.0033
PHE 329
0.0025
ALA 330
0.0037
HIS 331
0.0032
LEU 332
0.0026
ASP 333
0.0033
ALA 334
0.0030
THR 335
0.0018
THR 336
0.0017
VAL 337
0.0010
LEU 338
0.0014
SER 339
0.0014
ARG 340
0.0026
ALA 341
0.0021
ILE 342
0.0023
ALA 343
0.0033
GLU 344
0.0035
LEU 345
0.0036
GLY 346
0.0049
ILE 347
0.0047
TYR 348
0.0052
PRO 349
0.0048
ALA 350
0.0033
VAL 351
0.0030
ASP 352
0.0023
PRO 353
0.0033
LEU 354
0.0031
ASP 355
0.0025
SER 356
0.0031
THR 357
0.0043
SER 358
0.0052
ARG 359
0.0061
ILE 360
0.0074
MET 361
0.0078
ASP 362
0.0097
PRO 363
0.0116
ASN 364
0.0128
ILE 365
0.0109
VAL 366
0.0107
GLY 367
0.0126
SER 368
0.0125
GLU 369
0.0121
HIS 370
0.0103
TYR 371
0.0091
ASP 372
0.0099
VAL 373
0.0089
ALA 374
0.0068
ARG 375
0.0069
GLY 376
0.0068
VAL 377
0.0051
GLN 378
0.0044
LYS 379
0.0048
ILE 380
0.0036
LEU 381
0.0034
GLN 382
0.0037
ASP 383
0.0038
TYR 384
0.0040
LYS 385
0.0042
SER 386
0.0072
LEU 387
0.0078
GLN 388
0.0081
ASP 389
0.0131
ILE 390
0.0158
ILE 391
0.0153
ALA 392
0.0182
ILE 393
0.0227
LEU 394
0.0238
GLY 395
0.0217
MET 396
0.0182
ASP 397
0.0218
GLU 398
0.0222
LEU 399
0.0164
SER 400
0.0141
GLU 401
0.0107
GLU 402
0.0064
ASP 403
0.0079
LYS 404
0.0090
LEU 405
0.0056
THR 406
0.0030
VAL 407
0.0043
SER 408
0.0049
ARG 409
0.0037
ALA 410
0.0024
ARG 411
0.0026
LYS 412
0.0025
ILE 413
0.0045
GLN 414
0.0043
ARG 415
0.0051
PHE 416
0.0065
LEU 417
0.0067
SER 418
0.0072
GLN 419
0.0079
PRO 420
0.0088
PHE 421
0.0083
GLN 422
0.0092
VAL 423
0.0083
ALA 424
0.0086
GLU 425
0.0111
VAL 426
0.0120
PHE 427
0.0104
THR 428
0.0103
GLY 429
0.0129
HIS 430
0.0121
MET 431
0.0127
GLY 432
0.0110
LYS 433
0.0111
LEU 434
0.0114
VAL 435
0.0112
PRO 436
0.0120
LEU 437
0.0111
LYS 438
0.0125
GLU 439
0.0119
THR 440
0.0098
ILE 441
0.0101
LYS 442
0.0107
GLY 443
0.0089
PHE 444
0.0076
GLN 445
0.0088
GLN 446
0.0068
ILE 447
0.0050
LEU 448
0.0058
ALA 449
0.0069
GLY 450
0.0054
GLU 451
0.0045
TYR 452
0.0031
ASP 453
0.0063
HIS 454
0.0076
LEU 455
0.0102
PRO 456
0.0100
GLU 457
0.0042
GLN 458
0.0094
ALA 459
0.0092
PHE 460
0.0077
TYR 461
0.0086
MET 462
0.0097
VAL 463
0.0113
GLY 464
0.0118
PRO 465
0.0112
ILE 466
0.0088
GLU 467
0.0107
GLU 468
0.0121
ALA 469
0.0084
VAL 470
0.0032
ALA 471
0.0154
LYS 472
0.0200
ALA 473
0.0215
ASP 474
0.0372
LYS 475
0.0613
LEU 476
0.0700
ALA 477
0.0892
GLU 478
0.1120
GLU 479
0.1471
HIS 480
0.1495
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.