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 = 0.0502
MET 1
0.0088
TYR 2
0.0077
ASP 3
0.0082
ALA 4
0.0076
GLU 5
0.0070
ARG 6
0.0074
GLY 7
0.0029
TRP 8
0.0020
SER 9
0.0016
LEU 10
0.0022
SER 11
0.0028
PHE 12
0.0034
ALA 13
0.0034
GLY 14
0.0034
CYS 15
0.0030
GLY 16
0.0037
PHE 17
0.0039
LEU 18
0.0032
GLY 19
0.0036
PHE 20
0.0029
TYR 21
0.0028
HIS 22
0.0031
VAL 23
0.0035
GLY 24
0.0039
ALA 25
0.0036
THR 26
0.0034
ARG 27
0.0038
CYS 28
0.0016
LEU 29
0.0011
SER 30
0.0021
GLU 31
0.0024
HIS 32
0.0027
ALA 33
0.0035
PRO 34
0.0073
HIS 35
0.0074
LEU 36
0.0033
LEU 37
0.0045
ARG 38
0.0083
ASP 39
0.0061
ALA 40
0.0031
ARG 41
0.0031
MET 42
0.0045
LEU 43
0.0043
PHE 44
0.0044
GLY 45
0.0045
ALA 46
0.0045
SER 47
0.0038
ALA 48
0.0039
GLY 49
0.0046
ALA 50
0.0037
LEU 51
0.0034
HIS 52
0.0043
CYS 53
0.0046
VAL 54
0.0037
GLY 55
0.0057
VAL 56
0.0078
LEU 57
0.0068
SER 58
0.0096
GLY 59
0.0122
ILE 60
0.0114
PRO 61
0.0097
LEU 62
0.0078
GLU 63
0.0072
GLN 64
0.0085
THR 65
0.0071
LEU 66
0.0056
GLN 67
0.0064
VAL 68
0.0059
LEU 69
0.0044
SER 70
0.0049
ASP 71
0.0055
LEU 72
0.0046
VAL 73
0.0048
ARG 74
0.0050
LYS 75
0.0049
ALA 76
0.0051
ARG 77
0.0049
SER 78
0.0063
ARG 79
0.0065
ASN 80
0.0061
ILE 81
0.0064
GLY 82
0.0060
ILE 83
0.0059
PHE 84
0.0070
HIS 85
0.0080
PRO 86
0.0087
SER 87
0.0086
PHE 88
0.0061
ASN 89
0.0054
LEU 90
0.0055
SER 91
0.0052
LYS 92
0.0045
PHE 93
0.0039
LEU 94
0.0028
ARG 95
0.0027
GLN 96
0.0024
GLY 97
0.0054
LEU 98
0.0056
CYS 99
0.0085
LYS 100
0.0108
CYS 101
0.0117
LEU 102
0.0117
PRO 103
0.0167
ALA 104
0.0184
ASN 105
0.0159
VAL 106
0.0103
HIS 107
0.0074
GLN 108
0.0082
LEU 109
0.0071
ILE 110
0.0041
SER 111
0.0024
GLY 112
0.0043
LYS 113
0.0053
ILE 114
0.0046
GLY 115
0.0045
ILE 116
0.0039
SER 117
0.0049
LEU 118
0.0069
THR 119
0.0077
ARG 120
0.0085
VAL 121
0.0114
SER 122
0.0109
ASP 123
0.0119
GLY 124
0.0091
GLU 125
0.0096
ASN 126
0.0083
VAL 127
0.0079
LEU 128
0.0068
VAL 129
0.0054
SER 130
0.0060
ASP 131
0.0064
PHE 132
0.0071
ARG 133
0.0115
SER 134
0.0130
LYS 135
0.0123
ASP 136
0.0126
GLU 137
0.0099
VAL 138
0.0057
VAL 139
0.0044
ASP 140
0.0054
ALA 141
0.0047
LEU 142
0.0037
VAL 143
0.0040
CYS 144
0.0059
SER 145
0.0056
CYS 146
0.0057
PHE 147
0.0062
ILE 148
0.0064
PRO 149
0.0052
PHE 150
0.0056
TYR 151
0.0055
SER 152
0.0069
GLY 153
0.0069
LEU 154
0.0085
ILE 155
0.0104
PRO 156
0.0113
PRO 157
0.0082
SER 158
0.0085
PHE 159
0.0083
ARG 160
0.0102
GLY 161
0.0098
VAL 162
0.0092
ARG 163
0.0099
TYR 164
0.0098
VAL 165
0.0111
ASP 166
0.0052
GLY 167
0.0054
GLY 168
0.0043
VAL 169
0.0023
SER 170
0.0036
ASP 171
0.0044
ASN 172
0.0038
VAL 173
0.0035
PRO 174
0.0037
PHE 175
0.0041
ILE 176
0.0065
ASP 177
0.0064
ALA 178
0.0074
LYS 179
0.0090
THR 180
0.0056
THR 181
0.0031
ILE 182
0.0024
THR 183
0.0023
VAL 184
0.0021
SER 185
0.0023
PRO 186
0.0017
PHE 187
0.0021
TYR 188
0.0029
GLY 189
0.0059
GLU 190
0.0073
TYR 191
0.0059
ASP 192
0.0059
ILE 193
0.0041
CYS 194
0.0036
PRO 195
0.0031
LYS 196
0.0074
VAL 197
0.0085
LYS 198
0.0114
SER 199
0.0175
THR 200
0.0182
ASN 201
0.0149
PHE 202
0.0070
LEU 203
0.0092
HIS 204
0.0121
VAL 205
0.0152
ASP 206
0.0141
ILE 207
0.0128
THR 208
0.0054
LYS 209
0.0065
LEU 210
0.0078
SER 211
0.0106
LEU 212
0.0069
ARG 213
0.0051
LEU 214
0.0056
CYS 215
0.0049
THR 216
0.0103
GLY 217
0.0060
ASN 218
0.0045
LEU 219
0.0091
TYR 220
0.0064
LEU 221
0.0044
LEU 222
0.0066
SER 223
0.0063
ARG 224
0.0047
ALA 225
0.0047
PHE 226
0.0057
VAL 227
0.0055
PRO 228
0.0044
PRO 229
0.0040
ASP 230
0.0040
LEU 231
0.0044
LYS 232
0.0030
VAL 233
0.0018
LEU 234
0.0031
GLY 235
0.0026
GLU 236
0.0020
ILE 237
0.0024
CYS 238
0.0028
LEU 239
0.0026
ARG 240
0.0027
GLY 241
0.0037
TYR 242
0.0033
LEU 243
0.0038
ASP 244
0.0048
ALA 245
0.0044
PHE 246
0.0043
ARG 247
0.0060
PHE 248
0.0061
LEU 249
0.0054
GLU 250
0.0080
GLU 251
0.0090
LYS 252
0.0078
GLY 253
0.0076
ILE 254
0.0050
CYS 255
0.0057
ASN 256
0.0094
ARG 257
0.0123
PRO 258
0.0145
GLN 259
0.0109
PRO 260
0.0134
GLY 261
0.0224
LEU 262
0.0098
LYS 263
0.0077
SER 264
0.0137
SER 265
0.0163
SER 266
0.0079
GLU 267
0.0095
GLY 268
0.0212
MET 269
0.0092
ASP 270
0.0036
PRO 271
0.0064
GLU 272
0.0064
VAL 273
0.0067
ALA 274
0.0117
MET 275
0.0120
PRO 276
0.0132
SER 277
0.0099
TRP 278
0.0075
ALA 279
0.0080
ASN 280
0.0040
MET 281
0.0050
SER 282
0.0066
LEU 283
0.0011
ASP 284
0.0052
SER 285
0.0114
SER 286
0.0092
PRO 287
0.0059
GLU 288
0.0031
SER 289
0.0031
ALA 290
0.0040
ALA 291
0.0057
LEU 292
0.0068
ALA 293
0.0072
VAL 294
0.0076
ARG 295
0.0073
LEU 296
0.0076
GLU 297
0.0077
GLY 298
0.0060
ASP 299
0.0034
GLU 300
0.0026
LEU 301
0.0012
LEU 302
0.0019
ASP 303
0.0023
HIS 304
0.0023
LEU 305
0.0019
ARG 306
0.0040
LEU 307
0.0048
SER 308
0.0030
ILE 309
0.0032
LEU 310
0.0075
PRO 311
0.0101
TRP 312
0.0101
ASP 313
0.0059
GLU 314
0.0059
SER 315
0.0065
ILE 316
0.0054
LEU 317
0.0039
ASP 318
0.0048
THR 319
0.0045
LEU 320
0.0038
SER 321
0.0036
PRO 322
0.0048
ARG 323
0.0046
LEU 324
0.0048
ALA 325
0.0052
THR 326
0.0053
ALA 327
0.0058
LEU 328
0.0057
SER 329
0.0057
GLU 330
0.0062
GLU 331
0.0072
MET 332
0.0073
LYS 333
0.0075
ASP 334
0.0126
LYS 335
0.0108
GLY 336
0.0147
GLY 337
0.0201
TYR 338
0.0166
MET 339
0.0159
SER 340
0.0162
LYS 341
0.0099
ILE 342
0.0075
CYS 343
0.0084
ASN 344
0.0081
LEU 345
0.0072
LEU 346
0.0139
PRO 347
0.0151
ILE 348
0.0078
ARG 349
0.0046
ILE 350
0.0048
MET 351
0.0043
SER 352
0.0028
TYR 353
0.0044
VAL 354
0.0083
MET 355
0.0105
LEU 356
0.0060
PRO 357
0.0140
CYS 358
0.0119
THR 359
0.0070
LEU 360
0.0023
PRO 361
0.0037
VAL 362
0.0076
GLU 363
0.0080
SER 364
0.0081
ALA 365
0.0105
ILE 366
0.0098
ALA 367
0.0086
ILE 368
0.0095
VAL 369
0.0095
GLN 370
0.0082
ARG 371
0.0086
LEU 372
0.0099
VAL 373
0.0103
THR 374
0.0107
TRP 375
0.0116
LEU 376
0.0121
PRO 377
0.0121
ASP 378
0.0106
MET 379
0.0109
PRO 380
0.0152
ASP 381
0.0154
ASP 382
0.0177
VAL 383
0.0292
LEU 384
0.0283
TRP 385
0.0227
LEU 386
0.0324
GLN 387
0.0374
TRP 388
0.0255
VAL 389
0.0280
THR 390
0.0388
SER 391
0.0251
GLN 392
0.0158
VAL 393
0.0287
PHE 394
0.0200
THR 395
0.0149
ARG 396
0.0227
VAL 397
0.0175
LEU 398
0.0217
MET 399
0.0215
CYS 400
0.0162
LEU 401
0.0336
LEU 402
0.0361
PRO 403
0.0092
ALA 404
0.0283
SER 405
0.0126
ARG 406
0.0213
SER 407
0.0242
GLN 408
0.0355
MET 409
0.0350
PRO 410
0.0227
VAL 411
0.0255
SER 412
0.0366
SER 413
0.0399
GLN 414
0.0132
GLN 415
0.0272
ALA 416
0.0242
SER 417
0.0282
PRO 418
0.0502
CYS 419
0.0474
THR 420
0.0498
PRO 421
0.0432
GLU 422
0.0293
GLN 423
0.0125
ASP 424
0.0369
TRP 425
0.0275
PRO 426
0.0379
CYS 427
0.0369
TRP 428
0.0338
THR 429
0.0265
PRO 430
0.0335
CYS 431
0.0297
SER 432
0.0294
PRO 433
0.0283
LYS 434
0.0243
GLY 435
0.0303
CYS 436
0.0319
PRO 437
0.0293
ALA 438
0.0310
GLU 439
0.0482
THR 440
0.0492
LYS 441
0.0371
ALA 442
0.0099
GLU 443
0.0123
ALA 444
0.0177
THR 445
0.0199
PRO 446
0.0133
ARG 447
0.0078
SER 448
0.0019
ILE 449
0.0014
LEU 450
0.0082
ARG 451
0.0125
SER 452
0.0122
SER 453
0.0134
LEU 454
0.0199
ASN 455
0.0239
PHE 456
0.0206
PHE 457
0.0183
LEU 458
0.0272
GLY 459
0.0337
ASN 460
0.0164
LYS 461
0.0215
VAL 462
0.0288
PRO 463
0.0113
ALA 464
0.0111
GLY 465
0.0259
ALA 466
0.0278
GLU 467
0.0286
GLY 468
0.0239
LEU 469
0.0178
SER 470
0.0143
THR 471
0.0217
PHE 472
0.0214
PRO 473
0.0212
SER 474
0.0241
PHE 475
0.0112
SER 476
0.0061
LEU 477
0.0084
GLU 478
0.0322
LYS 479
0.0307
SER 480
0.0166
LEU 481
0.0237
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.