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 = 0.0435
ALA 1
0.0220
GLN 2
0.0132
ARG 3
0.0116
ALA 4
0.0153
PHE 5
0.0120
ASN 6
0.0072
ALA 7
0.0105
LYS 8
0.0106
LEU 9
0.0067
ARG 10
0.0045
GLU 11
0.0067
GLY 12
0.0057
ASP 13
0.0045
LEU 14
0.0055
ALA 15
0.0077
SER 16
0.0085
ARG 17
0.0134
ARG 18
0.0165
GLN 19
0.0137
ASP 20
0.0125
ASP 21
0.0098
SER 22
0.0108
GLY 23
0.0078
ALA 24
0.0064
ILE 25
0.0083
ARG 26
0.0088
SER 27
0.0086
TYR 28
0.0093
THR 29
0.0128
GLU 30
0.0142
ALA 31
0.0133
MET 32
0.0163
ASN 33
0.0209
CYS 34
0.0211
VAL 35
0.0215
PRO 36
0.0286
LEU 37
0.0265
TYR 38
0.0306
HIS 39
0.0269
ALA 40
0.0231
VAL 41
0.0174
ILE 42
0.0138
VAL 43
0.0103
ASP 44
0.0096
ALA 45
0.0085
LEU 46
0.0073
THR 47
0.0078
LYS 48
0.0067
ARG 49
0.0077
ALA 50
0.0081
LYS 51
0.0075
SER 52
0.0079
TYR 53
0.0083
PHE 54
0.0080
LYS 55
0.0091
LEU 56
0.0101
LYS 57
0.0090
LYS 58
0.0082
PHE 59
0.0068
GLU 60
0.0071
GLU 61
0.0075
ALA 62
0.0062
GLN 63
0.0051
ALA 64
0.0062
ASP 65
0.0061
CYS 66
0.0056
THR 67
0.0071
LEU 68
0.0071
ALA 69
0.0076
LEU 70
0.0092
LYS 71
0.0104
ILE 72
0.0096
SER 73
0.0083
PRO 74
0.0109
PHE 75
0.0136
CYS 76
0.0103
LEU 77
0.0097
GLU 78
0.0089
ALA 79
0.0077
TYR 80
0.0069
ALA 81
0.0061
CYS 82
0.0044
GLN 83
0.0029
GLY 84
0.0019
ASP 85
0.0033
LEU 86
0.0020
ALA 87
0.0062
GLU 88
0.0088
SER 89
0.0110
ASN 90
0.0132
ARG 91
0.0179
GLU 92
0.0152
TYR 93
0.0120
GLU 94
0.0109
LYS 95
0.0104
ALA 96
0.0077
LEU 97
0.0069
GLN 98
0.0089
ASN 99
0.0080
HIS 100
0.0051
VAL 101
0.0066
LEU 102
0.0093
ALA 103
0.0091
PHE 104
0.0060
ILE 105
0.0101
LEU 106
0.0105
GLY 107
0.0087
GLY 108
0.0120
SER 109
0.0109
ARG 110
0.0101
VAL 111
0.0131
ILE 112
0.0256
GLU 113
0.0230
GLN 114
0.0099
ALA 115
0.0101
GLU 116
0.0116
VAL 117
0.0036
ILE 118
0.0046
GLU 119
0.0081
ARG 120
0.0086
VAL 121
0.0104
SER 122
0.0104
LYS 123
0.0125
PHE 124
0.0139
VAL 125
0.0124
GLY 126
0.0119
ARG 127
0.0132
GLU 128
0.0124
GLN 129
0.0105
ALA 130
0.0127
LYS 131
0.0172
ASP 132
0.0203
ILE 133
0.0196
TRP 134
0.0176
MET 135
0.0293
ILE 136
0.0340
LYS 137
0.0215
ARG 138
0.0198
HIS 139
0.0093
ASP 140
0.0062
LEU 141
0.0044
PRO 142
0.0055
SER 143
0.0049
LYS 144
0.0036
TRP 145
0.0074
LEU 146
0.0089
ILE 147
0.0073
ASP 148
0.0095
SER 149
0.0157
TYR 150
0.0125
PHE 151
0.0125
ASN 152
0.0196
SER 153
0.0231
PHE 154
0.0167
GLN 155
0.0166
ARG 156
0.0141
ASP 157
0.0080
ALA 158
0.0060
ASP 159
0.0078
SER 160
0.0119
GLY 161
0.0091
ILE 162
0.0048
SER 163
0.0152
ILE 164
0.0173
ASP 165
0.0274
HIS 166
0.0280
ASP 167
0.0186
ASP 168
0.0174
PHE 169
0.0192
GLU 170
0.0152
GLN 171
0.0077
TYR 172
0.0080
PHE 173
0.0077
LEU 174
0.0083
ARG 175
0.0056
ALA 176
0.0053
ILE 177
0.0053
ASP 178
0.0027
HIS 179
0.0032
LYS 180
0.0034
ARG 181
0.0032
ASN 182
0.0036
GLN 183
0.0026
ARG 184
0.0023
TYR 185
0.0027
HIS 186
0.0035
GLU 187
0.0029
ALA 188
0.0031
GLN 189
0.0044
GLN 190
0.0039
HIS 191
0.0040
PHE 192
0.0050
GLU 193
0.0057
ALA 194
0.0057
LEU 195
0.0062
SER 196
0.0107
LYS 197
0.0094
LYS 198
0.0096
ASN 199
0.0201
CYS 200
0.0165
VAL 201
0.0169
VAL 202
0.0100
ALA 203
0.0077
LEU 204
0.0096
ASN 205
0.0057
LEU 206
0.0034
HIS 207
0.0060
ALA 208
0.0077
THR 209
0.0053
PHE 210
0.0066
LEU 211
0.0095
TYR 212
0.0096
ILE 213
0.0090
THR 214
0.0096
GLY 215
0.0107
ASP 216
0.0110
VAL 217
0.0114
ALA 218
0.0139
THR 219
0.0139
ALA 220
0.0117
LEU 221
0.0131
ASP 222
0.0179
VAL 223
0.0155
ILE 224
0.0125
ASN 225
0.0193
VAL 226
0.0235
ALA 227
0.0182
LEU 228
0.0215
THR 229
0.0322
LEU 230
0.0319
ASP 231
0.0295
PRO 232
0.0280
THR 233
0.0247
HIS 234
0.0170
VAL 235
0.0059
ASN 236
0.0034
SER 237
0.0043
VAL 238
0.0056
VAL 239
0.0046
LYS 240
0.0067
LYS 241
0.0074
ALA 242
0.0093
GLY 243
0.0099
PHE 244
0.0083
LEU 245
0.0095
CYS 246
0.0101
GLU 247
0.0089
LEU 248
0.0095
GLY 249
0.0090
GLU 250
0.0103
PHE 251
0.0141
GLU 252
0.0158
GLU 253
0.0122
ALA 254
0.0103
GLU 255
0.0131
GLU 256
0.0129
CYS 257
0.0075
PHE 258
0.0080
ASN 259
0.0088
GLU 260
0.0068
ALA 261
0.0023
ALA 262
0.0039
ASN 263
0.0041
ILE 264
0.0072
ASP 265
0.0054
GLU 266
0.0058
ASN 267
0.0102
SER 268
0.0116
SER 269
0.0151
ASP 270
0.0161
LEU 271
0.0136
TYR 272
0.0142
LEU 273
0.0192
HIS 274
0.0197
ARG 275
0.0171
GLY 276
0.0177
GLN 277
0.0253
MET 278
0.0268
GLU 279
0.0251
LEU 280
0.0294
ILE 281
0.0367
MET 282
0.0364
GLY 283
0.0356
ASP 284
0.0307
TYR 285
0.0256
PRO 286
0.0216
SER 287
0.0186
ALA 288
0.0170
VAL 289
0.0110
THR 290
0.0086
SER 291
0.0115
LEU 292
0.0131
ARG 293
0.0072
ARG 294
0.0077
SER 295
0.0137
LEU 296
0.0144
THR 297
0.0123
ARG 298
0.0136
CYS 299
0.0181
ASP 300
0.0211
THR 301
0.0280
LEU 302
0.0287
ALA 303
0.0298
VAL 304
0.0297
THR 305
0.0234
HIS 306
0.0189
ILE 307
0.0215
SER 308
0.0229
TYR 309
0.0129
GLY 310
0.0086
MET 311
0.0204
ALA 312
0.0193
LEU 313
0.0193
TYR 314
0.0258
LYS 315
0.0369
ALA 316
0.0381
GLY 317
0.0435
SER 318
0.0348
ILE 319
0.0342
TYR 320
0.0359
GLN 321
0.0269
SER 322
0.0133
LEU 323
0.0139
ASP 324
0.0215
VAL 325
0.0115
PHE 326
0.0089
LYS 327
0.0195
THR 328
0.0229
ALA 329
0.0201
LEU 330
0.0237
GLU 331
0.0335
GLN 332
0.0343
PHE 333
0.0353
PRO 334
0.0340
THR 335
0.0377
SER 336
0.0321
HIS 337
0.0238
GLU 338
0.0255
VAL 339
0.0208
ARG 340
0.0149
LEU 341
0.0191
PHE 342
0.0195
TYR 343
0.0101
GLY 344
0.0131
ASP 345
0.0204
VAL 346
0.0184
LEU 347
0.0145
SER 348
0.0197
ASP 349
0.0317
ARG 350
0.0303
ALA 351
0.0283
ASP 352
0.0148
TYR 353
0.0117
GLY 354
0.0082
GLN 355
0.0058
ALA 356
0.0089
MET 357
0.0076
MET 358
0.0026
HIS 359
0.0060
LEU 360
0.0104
LYS 361
0.0073
LYS 362
0.0091
ALA 363
0.0141
PHE 364
0.0126
GLU 365
0.0105
PHE 366
0.0161
SER 367
0.0129
PRO 368
0.0114
GLN 369
0.0120
CYS 370
0.0115
PRO 371
0.0116
LEU 372
0.0120
PRO 373
0.0100
TRP 374
0.0117
LEU 375
0.0134
ASN 376
0.0143
ALA 377
0.0126
GLY 378
0.0140
ARG 379
0.0151
ILE 380
0.0143
PHE 381
0.0147
VAL 382
0.0162
ALA 383
0.0154
THR 384
0.0150
ASN 385
0.0168
ASP 386
0.0142
GLY 387
0.0131
ASN 388
0.0119
HIS 389
0.0129
ALA 390
0.0127
ILE 391
0.0122
SER 392
0.0134
HIS 393
0.0130
PHE 394
0.0128
GLU 395
0.0137
GLN 396
0.0133
ALA 397
0.0118
LEU 398
0.0127
GLN 399
0.0149
VAL 400
0.0121
ASP 401
0.0119
ALA 402
0.0131
ARG 403
0.0093
CYS 404
0.0113
SER 405
0.0095
ALA 406
0.0106
ALA 407
0.0102
HIS 408
0.0103
LEU 409
0.0123
ASP 410
0.0102
LEU 411
0.0107
ALA 412
0.0136
GLN 413
0.0124
VAL 414
0.0120
TYR 415
0.0155
PHE 416
0.0164
ALA 417
0.0152
GLN 418
0.0162
GLY 419
0.0184
LYS 420
0.0183
VAL 421
0.0187
ASP 422
0.0195
LYS 423
0.0177
ALA 424
0.0155
PHE 425
0.0158
ALA 426
0.0158
HIS 427
0.0133
PHE 428
0.0141
ASP 429
0.0155
LEU 430
0.0142
ALA 431
0.0138
THR 432
0.0141
GLU 433
0.0149
THR 434
0.0134
CYS 435
0.0115
ARG 436
0.0085
PHE 437
0.0093
LEU 438
0.0096
PRO 439
0.0111
GLU 440
0.0115
VAL 441
0.0112
GLU 442
0.0121
ASP 443
0.0135
ALA 444
0.0139
CYS 445
0.0128
ALA 446
0.0137
CYS 447
0.0129
ARG 448
0.0131
CYS 449
0.0139
VAL 450
0.0119
ALA 451
0.0133
THR 452
0.0145
MET 453
0.0140
GLN 454
0.0151
LEU 455
0.0167
GLN 456
0.0163
ALA 457
0.0157
THR 458
0.0175
THR 459
0.0196
ILE 460
0.0185
LEU 461
0.0161
GLY 462
0.0204
VAL 463
0.0172
GLU 464
0.0162
LEU 465
0.0180
ARG 466
0.0203
MET 467
0.0240
LEU 468
0.0258
LYS 469
0.0320
THR 470
0.0408
LYS 471
0.0416
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.