Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0944
ALA 1
0.0149
GLN 2
0.0072
ARG 3
0.0061
ALA 4
0.0058
PHE 5
0.0061
ASN 6
0.0055
ALA 7
0.0050
LYS 8
0.0027
LEU 9
0.0028
ARG 10
0.0043
GLU 11
0.0024
GLY 12
0.0051
ASP 13
0.0042
LEU 14
0.0048
ALA 15
0.0048
SER 16
0.0034
ARG 17
0.0066
ARG 18
0.0071
GLN 19
0.0070
ASP 20
0.0030
ASP 21
0.0024
SER 22
0.0034
GLY 23
0.0038
ALA 24
0.0039
ILE 25
0.0038
ARG 26
0.0030
SER 27
0.0020
TYR 28
0.0019
THR 29
0.0016
GLU 30
0.0010
ALA 31
0.0035
MET 32
0.0036
ASN 33
0.0036
CYS 34
0.0059
VAL 35
0.0056
PRO 36
0.0050
LEU 37
0.0055
TYR 38
0.0060
HIS 39
0.0044
ALA 40
0.0020
VAL 41
0.0035
ILE 42
0.0038
VAL 43
0.0017
ASP 44
0.0024
ALA 45
0.0024
LEU 46
0.0013
THR 47
0.0016
LYS 48
0.0020
ARG 49
0.0019
ALA 50
0.0005
LYS 51
0.0014
SER 52
0.0048
TYR 53
0.0024
PHE 54
0.0024
LYS 55
0.0055
LEU 56
0.0073
LYS 57
0.0029
LYS 58
0.0077
PHE 59
0.0125
GLU 60
0.0214
GLU 61
0.0107
ALA 62
0.0058
GLN 63
0.0102
ALA 64
0.0070
ASP 65
0.0024
CYS 66
0.0055
THR 67
0.0048
LEU 68
0.0012
ALA 69
0.0035
LEU 70
0.0040
LYS 71
0.0040
ILE 72
0.0050
SER 73
0.0081
PRO 74
0.0064
PHE 75
0.0079
CYS 76
0.0075
LEU 77
0.0087
GLU 78
0.0083
ALA 79
0.0064
TYR 80
0.0055
ALA 81
0.0059
CYS 82
0.0060
GLN 83
0.0059
GLY 84
0.0040
ASP 85
0.0056
LEU 86
0.0062
ALA 87
0.0046
GLU 88
0.0009
SER 89
0.0026
ASN 90
0.0046
ARG 91
0.0084
GLU 92
0.0082
TYR 93
0.0083
GLU 94
0.0097
LYS 95
0.0068
ALA 96
0.0044
LEU 97
0.0069
GLN 98
0.0067
ASN 99
0.0036
HIS 100
0.0042
VAL 101
0.0051
LEU 102
0.0054
ALA 103
0.0063
PHE 104
0.0053
ILE 105
0.0046
LEU 106
0.0051
GLY 107
0.0074
GLY 108
0.0072
SER 109
0.0103
ARG 110
0.0167
VAL 111
0.0119
ILE 112
0.0108
GLU 113
0.0144
GLN 114
0.0128
ALA 115
0.0140
GLU 116
0.0121
VAL 117
0.0096
ILE 118
0.0114
GLU 119
0.0151
ARG 120
0.0122
VAL 121
0.0079
SER 122
0.0120
LYS 123
0.0087
PHE 124
0.0062
VAL 125
0.0097
GLY 126
0.0072
ARG 127
0.0043
GLU 128
0.0103
GLN 129
0.0105
ALA 130
0.0044
LYS 131
0.0147
ASP 132
0.0131
ILE 133
0.0065
TRP 134
0.0085
MET 135
0.0164
ILE 136
0.0207
LYS 137
0.0103
ARG 138
0.0091
HIS 139
0.0118
ASP 140
0.0173
LEU 141
0.0179
PRO 142
0.0158
SER 143
0.0161
LYS 144
0.0222
TRP 145
0.0176
LEU 146
0.0185
ILE 147
0.0202
ASP 148
0.0235
SER 149
0.0245
TYR 150
0.0169
PHE 151
0.0144
ASN 152
0.0193
SER 153
0.0157
PHE 154
0.0133
GLN 155
0.0162
ARG 156
0.0150
ASP 157
0.0126
ALA 158
0.0115
ASP 159
0.0116
SER 160
0.0857
GLY 161
0.0944
ILE 162
0.0358
SER 163
0.0541
ILE 164
0.0142
ASP 165
0.0257
HIS 166
0.0385
ASP 167
0.0357
ASP 168
0.0551
PHE 169
0.0340
GLU 170
0.0344
GLN 171
0.0343
TYR 172
0.0177
PHE 173
0.0185
LEU 174
0.0177
ARG 175
0.0111
ALA 176
0.0102
ILE 177
0.0107
ASP 178
0.0059
HIS 179
0.0055
LYS 180
0.0056
ARG 181
0.0070
ASN 182
0.0148
GLN 183
0.0183
ARG 184
0.0168
TYR 185
0.0167
HIS 186
0.0162
GLU 187
0.0117
ALA 188
0.0084
GLN 189
0.0094
GLN 190
0.0109
HIS 191
0.0062
PHE 192
0.0076
GLU 193
0.0100
ALA 194
0.0203
LEU 195
0.0185
SER 196
0.0172
LYS 197
0.0508
LYS 198
0.0366
ASN 199
0.0224
CYS 200
0.0235
VAL 201
0.0174
VAL 202
0.0149
ALA 203
0.0146
LEU 204
0.0134
ASN 205
0.0105
LEU 206
0.0109
HIS 207
0.0093
ALA 208
0.0082
THR 209
0.0072
PHE 210
0.0089
LEU 211
0.0110
TYR 212
0.0050
ILE 213
0.0034
THR 214
0.0094
GLY 215
0.0053
ASP 216
0.0163
VAL 217
0.0199
ALA 218
0.0329
THR 219
0.0308
ALA 220
0.0158
LEU 221
0.0191
ASP 222
0.0242
VAL 223
0.0120
ILE 224
0.0071
ASN 225
0.0068
VAL 226
0.0069
ALA 227
0.0104
LEU 228
0.0047
THR 229
0.0186
LEU 230
0.0241
ASP 231
0.0161
PRO 232
0.0041
THR 233
0.0058
HIS 234
0.0086
VAL 235
0.0101
ASN 236
0.0067
SER 237
0.0070
VAL 238
0.0074
VAL 239
0.0059
LYS 240
0.0062
LYS 241
0.0079
ALA 242
0.0078
GLY 243
0.0093
PHE 244
0.0126
LEU 245
0.0098
CYS 246
0.0132
GLU 247
0.0239
LEU 248
0.0246
GLY 249
0.0224
GLU 250
0.0077
PHE 251
0.0220
GLU 252
0.0367
GLU 253
0.0188
ALA 254
0.0107
GLU 255
0.0181
GLU 256
0.0141
CYS 257
0.0095
PHE 258
0.0131
ASN 259
0.0128
GLU 260
0.0161
ALA 261
0.0144
ALA 262
0.0133
ASN 263
0.0222
ILE 264
0.0150
ASP 265
0.0028
GLU 266
0.0198
ASN 267
0.0236
SER 268
0.0045
SER 269
0.0047
ASP 270
0.0043
LEU 271
0.0050
TYR 272
0.0030
LEU 273
0.0041
HIS 274
0.0046
ARG 275
0.0061
GLY 276
0.0062
GLN 277
0.0068
MET 278
0.0066
GLU 279
0.0074
LEU 280
0.0051
ILE 281
0.0059
MET 282
0.0074
GLY 283
0.0217
ASP 284
0.0205
TYR 285
0.0131
PRO 286
0.0157
SER 287
0.0162
ALA 288
0.0073
VAL 289
0.0038
THR 290
0.0106
SER 291
0.0090
LEU 292
0.0048
ARG 293
0.0094
ARG 294
0.0087
SER 295
0.0052
LEU 296
0.0045
THR 297
0.0072
ARG 298
0.0072
CYS 299
0.0061
ASP 300
0.0047
THR 301
0.0048
LEU 302
0.0041
ALA 303
0.0028
VAL 304
0.0038
THR 305
0.0031
HIS 306
0.0021
ILE 307
0.0056
SER 308
0.0054
TYR 309
0.0052
GLY 310
0.0090
MET 311
0.0088
ALA 312
0.0082
LEU 313
0.0111
TYR 314
0.0079
LYS 315
0.0088
ALA 316
0.0104
GLY 317
0.0081
SER 318
0.0098
ILE 319
0.0077
TYR 320
0.0190
GLN 321
0.0229
SER 322
0.0116
LEU 323
0.0104
ASP 324
0.0192
VAL 325
0.0110
PHE 326
0.0057
LYS 327
0.0078
THR 328
0.0071
ALA 329
0.0054
LEU 330
0.0045
GLU 331
0.0058
GLN 332
0.0059
PHE 333
0.0055
PRO 334
0.0122
THR 335
0.0115
SER 336
0.0055
HIS 337
0.0034
GLU 338
0.0041
VAL 339
0.0016
ARG 340
0.0027
LEU 341
0.0022
PHE 342
0.0023
TYR 343
0.0016
GLY 344
0.0025
ASP 345
0.0012
VAL 346
0.0036
LEU 347
0.0068
SER 348
0.0022
ASP 349
0.0128
ARG 350
0.0186
ALA 351
0.0166
ASP 352
0.0222
TYR 353
0.0231
GLY 354
0.0378
GLN 355
0.0223
ALA 356
0.0135
MET 357
0.0223
MET 358
0.0122
HIS 359
0.0061
LEU 360
0.0088
LYS 361
0.0111
LYS 362
0.0089
ALA 363
0.0054
PHE 364
0.0115
GLU 365
0.0118
PHE 366
0.0063
SER 367
0.0121
PRO 368
0.0163
GLN 369
0.0187
CYS 370
0.0154
PRO 371
0.0119
LEU 372
0.0067
PRO 373
0.0037
TRP 374
0.0047
LEU 375
0.0079
ASN 376
0.0176
ALA 377
0.0190
GLY 378
0.0203
ARG 379
0.0207
ILE 380
0.0223
PHE 381
0.0209
VAL 382
0.0156
ALA 383
0.0234
THR 384
0.0168
ASN 385
0.0280
ASP 386
0.0204
GLY 387
0.0139
ASN 388
0.0203
HIS 389
0.0191
ALA 390
0.0123
ILE 391
0.0124
SER 392
0.0122
HIS 393
0.0129
PHE 394
0.0059
GLU 395
0.0036
GLN 396
0.0091
ALA 397
0.0053
LEU 398
0.0125
GLN 399
0.0212
VAL 400
0.0195
ASP 401
0.0195
ALA 402
0.0190
ARG 403
0.0132
CYS 404
0.0117
SER 405
0.0086
ALA 406
0.0095
ALA 407
0.0041
HIS 408
0.0036
LEU 409
0.0092
ASP 410
0.0110
LEU 411
0.0092
ALA 412
0.0081
GLN 413
0.0107
VAL 414
0.0120
TYR 415
0.0094
PHE 416
0.0071
ALA 417
0.0125
GLN 418
0.0130
GLY 419
0.0068
LYS 420
0.0106
VAL 421
0.0079
ASP 422
0.0175
LYS 423
0.0127
ALA 424
0.0026
PHE 425
0.0039
ALA 426
0.0037
HIS 427
0.0022
PHE 428
0.0022
ASP 429
0.0011
LEU 430
0.0016
ALA 431
0.0019
THR 432
0.0026
GLU 433
0.0041
THR 434
0.0040
CYS 435
0.0043
ARG 436
0.0036
PHE 437
0.0050
LEU 438
0.0058
PRO 439
0.0086
GLU 440
0.0074
VAL 441
0.0038
GLU 442
0.0049
ASP 443
0.0077
ALA 444
0.0074
CYS 445
0.0076
ALA 446
0.0078
CYS 447
0.0078
ARG 448
0.0085
CYS 449
0.0090
VAL 450
0.0094
ALA 451
0.0075
THR 452
0.0049
MET 453
0.0075
GLN 454
0.0139
LEU 455
0.0117
GLN 456
0.0120
ALA 457
0.0156
THR 458
0.0202
THR 459
0.0156
ILE 460
0.0081
LEU 461
0.0144
GLY 462
0.0198
VAL 463
0.0431
GLU 464
0.0317
LEU 465
0.0239
ARG 466
0.0133
MET 467
0.0222
LEU 468
0.0278
LYS 469
0.0149
THR 470
0.0216
LYS 471
0.0327
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: december 26th, 2025.