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 = 0.0437
MET 1
0.0437
LYS 2
0.0184
VAL 3
0.0243
PRO 4
0.0272
GLN 5
0.0161
GLU 6
0.0297
TYR 7
0.0164
SER 8
0.0188
ARG 9
0.0266
GLU 10
0.0091
GLU 11
0.0111
VAL 12
0.0129
VAL 13
0.0083
ILE 14
0.0076
LEU 15
0.0082
GLY 16
0.0099
LEU 17
0.0088
ALA 18
0.0219
ARG 19
0.0344
SER 20
0.0213
GLY 21
0.0231
VAL 22
0.0248
ALA 23
0.0200
ALA 24
0.0209
ALA 25
0.0267
LYS 26
0.0289
LEU 27
0.0238
PHE 28
0.0193
HIS 29
0.0270
GLU 30
0.0296
MET 31
0.0190
GLY 32
0.0194
ALA 33
0.0191
THR 34
0.0176
VAL 35
0.0146
THR 36
0.0117
VAL 37
0.0053
ASN 38
0.0052
ASP 39
0.0049
LYS 40
0.0060
LYS 41
0.0123
GLU 42
0.0132
ARG 43
0.0070
GLU 44
0.0141
GLU 45
0.0268
CYS 46
0.0135
PRO 47
0.0211
GLU 48
0.0143
ALA 49
0.0125
GLU 50
0.0127
GLU 51
0.0101
LEU 52
0.0114
GLU 53
0.0199
ALA 54
0.0342
LEU 55
0.0244
GLY 56
0.0193
ILE 57
0.0093
SER 58
0.0073
VAL 59
0.0062
VAL 60
0.0053
CYS 61
0.0054
GLY 62
0.0049
GLY 63
0.0059
HIS 64
0.0137
PRO 65
0.0267
SER 66
0.0326
SER 67
0.0322
LEU 68
0.0213
ILE 69
0.0158
HIS 70
0.0165
ASP 71
0.0254
GLN 72
0.0209
VAL 73
0.0097
SER 74
0.0055
LEU 75
0.0032
VAL 76
0.0089
VAL 77
0.0087
LYS 78
0.0086
ASN 79
0.0127
PRO 80
0.0116
GLY 81
0.0163
ILE 82
0.0119
PRO 83
0.0151
TYR 84
0.0158
THR 85
0.0232
ALA 86
0.0113
LEU 87
0.0142
PRO 88
0.0143
VAL 89
0.0170
GLN 90
0.0170
TRP 91
0.0063
ALA 92
0.0123
ILE 93
0.0135
ASP 94
0.0103
ARG 95
0.0074
HIS 96
0.0033
ILE 97
0.0053
GLU 98
0.0075
ILE 99
0.0087
VAL 100
0.0094
THR 101
0.0085
GLU 102
0.0095
VAL 103
0.0090
GLU 104
0.0108
VAL 105
0.0125
ALA 106
0.0142
TYR 107
0.0144
ARG 108
0.0154
MET 109
0.0194
SER 110
0.0141
LYS 111
0.0077
ALA 112
0.0100
PRO 113
0.0151
ILE 114
0.0147
ILE 115
0.0078
GLY 116
0.0064
ILE 117
0.0044
THR 118
0.0084
GLY 119
0.0078
SER 120
0.0065
ASN 121
0.0062
GLY 122
0.0065
LYS 123
0.0057
THR 124
0.0017
THR 125
0.0012
THR 126
0.0024
THR 127
0.0043
THR 128
0.0038
LEU 129
0.0060
VAL 130
0.0077
GLY 131
0.0087
LYS 132
0.0086
MET 133
0.0108
LEU 134
0.0095
GLU 135
0.0139
GLU 136
0.0154
ALA 137
0.0215
GLU 138
0.0085
LEU 139
0.0097
SER 140
0.0102
PRO 141
0.0121
VAL 142
0.0070
VAL 143
0.0077
ALA 144
0.0096
GLY 145
0.0153
ASN 146
0.0148
ILE 147
0.0149
GLY 148
0.0377
ARG 149
0.0239
ALA 150
0.0198
LEU 151
0.0115
SER 152
0.0131
GLU 153
0.0145
ALA 154
0.0154
ALA 155
0.0135
LEU 156
0.0185
ASP 157
0.0216
ALA 158
0.0060
ASN 159
0.0243
GLU 160
0.0274
THR 161
0.0422
ASP 162
0.0261
ARG 163
0.0109
LEU 164
0.0057
VAL 165
0.0068
VAL 166
0.0038
GLU 167
0.0055
LEU 168
0.0059
SER 169
0.0149
SER 170
0.0132
PHE 171
0.0140
GLN 172
0.0106
LEU 173
0.0091
LYS 174
0.0089
GLY 175
0.0084
THR 176
0.0075
THR 177
0.0131
ASP 178
0.0184
PHE 179
0.0132
ARG 180
0.0157
PRO 181
0.0164
HIS 182
0.0152
ILE 183
0.0152
ALA 184
0.0118
CYS 185
0.0071
LEU 186
0.0025
LEU 187
0.0090
ASN 188
0.0120
VAL 189
0.0154
TYR 190
0.0164
GLU 191
0.0142
THR 192
0.0129
HIS 193
0.0052
LEU 194
0.0120
ASP 195
0.0195
TYR 196
0.0096
HIS 197
0.0086
GLY 198
0.0158
SER 199
0.0137
MET 200
0.0125
GLU 201
0.0087
ASP 202
0.0060
TYR 203
0.0069
VAL 204
0.0125
ALA 205
0.0056
SER 206
0.0072
LYS 207
0.0084
ALA 208
0.0106
LYS 209
0.0085
LEU 210
0.0097
PHE 211
0.0175
ALA 212
0.0170
ASN 213
0.0178
GLN 214
0.0284
THR 215
0.0229
GLN 216
0.0196
GLU 217
0.0093
ASP 218
0.0122
THR 219
0.0111
ALA 220
0.0052
VAL 221
0.0059
ILE 222
0.0049
ASN 223
0.0098
TRP 224
0.0099
ASP 225
0.0089
ASP 226
0.0142
PRO 227
0.0188
VAL 228
0.0157
CYS 229
0.0112
ARG 230
0.0137
SER 231
0.0102
LEU 232
0.0085
VAL 233
0.0122
PRO 234
0.0179
THR 235
0.0145
ILE 236
0.0138
LYS 237
0.0232
ALA 238
0.0117
GLY 239
0.0049
LEU 240
0.0027
MET 241
0.0036
PRO 242
0.0046
PHE 243
0.0055
SER 244
0.0066
MET 245
0.0078
LYS 246
0.0083
GLU 247
0.0076
LYS 248
0.0107
LEU 249
0.0085
LEU 250
0.0074
PRO 251
0.0066
GLY 252
0.0085
VAL 253
0.0088
TYR 254
0.0098
LEU 255
0.0116
ASP 256
0.0288
GLU 257
0.0211
HIS 258
0.0103
GLN 259
0.0124
LYS 260
0.0127
ILE 261
0.0115
VAL 262
0.0092
PHE 263
0.0083
THR 264
0.0053
ASP 265
0.0088
ARG 266
0.0065
SER 267
0.0123
GLY 268
0.0052
ALA 269
0.0052
THR 270
0.0059
HIS 271
0.0071
THR 272
0.0082
ILE 273
0.0097
LEU 274
0.0220
PRO 275
0.0236
ALA 276
0.0200
LYS 277
0.0314
GLU 278
0.0211
LEU 279
0.0087
GLY 280
0.0063
ILE 281
0.0062
ARG 282
0.0053
GLY 283
0.0055
SER 284
0.0086
HIS 285
0.0076
ASN 286
0.0033
ILE 287
0.0035
GLU 288
0.0036
ASN 289
0.0038
ALA 290
0.0027
LEU 291
0.0027
ALA 292
0.0035
ALA 293
0.0037
SER 294
0.0036
ALA 295
0.0038
ILE 296
0.0027
ALA 297
0.0044
LEU 298
0.0049
CYS 299
0.0060
ALA 300
0.0054
GLY 301
0.0065
VAL 302
0.0053
ASN 303
0.0062
ILE 304
0.0091
SER 305
0.0076
ASN 306
0.0159
ILE 307
0.0131
ALA 308
0.0124
GLY 309
0.0130
VAL 310
0.0158
LEU 311
0.0123
LYS 312
0.0078
LEU 313
0.0121
PHE 314
0.0104
ARG 315
0.0111
GLY 316
0.0160
VAL 317
0.0162
GLU 318
0.0265
HIS 319
0.0118
ARG 320
0.0112
LEU 321
0.0076
GLU 322
0.0171
TYR 323
0.0174
VAL 324
0.0195
GLY 325
0.0116
THR 326
0.0096
TYR 327
0.0097
HIS 328
0.0243
ASN 329
0.0171
LEU 330
0.0171
GLU 331
0.0113
PHE 332
0.0122
TYR 333
0.0131
ASN 334
0.0091
ASP 335
0.0046
SER 336
0.0075
LYS 337
0.0146
ALA 338
0.0200
THR 339
0.0266
ASN 340
0.0282
PRO 341
0.0232
ALA 342
0.0209
ALA 343
0.0182
THR 344
0.0132
ILE 345
0.0051
LYS 346
0.0089
SER 347
0.0044
ILE 348
0.0053
GLU 349
0.0054
ALA 350
0.0101
PHE 351
0.0108
GLU 352
0.0322
GLN 353
0.0210
PRO 354
0.0146
LEU 355
0.0023
VAL 356
0.0035
LEU 357
0.0048
ILE 358
0.0046
ALA 359
0.0069
GLY 360
0.0120
GLY 361
0.0100
LEU 362
0.0096
ASP 363
0.0155
ARG 364
0.0236
GLY 365
0.0227
SER 366
0.0194
ASP 367
0.0119
TYR 368
0.0117
ARG 369
0.0133
GLU 370
0.0062
LEU 371
0.0040
ILE 372
0.0105
PRO 373
0.0076
VAL 374
0.0123
LEU 375
0.0122
GLN 376
0.0085
GLU 377
0.0086
ARG 378
0.0095
VAL 379
0.0019
LYS 380
0.0054
ALA 381
0.0102
LEU 382
0.0099
VAL 383
0.0076
THR 384
0.0055
LEU 385
0.0098
GLY 386
0.0059
GLN 387
0.0113
THR 388
0.0158
GLY 389
0.0097
GLU 390
0.0072
LYS 391
0.0088
ILE 392
0.0095
GLN 393
0.0083
ARG 394
0.0148
ALA 395
0.0150
ALA 396
0.0243
GLU 397
0.0261
GLN 398
0.0282
ALA 399
0.0296
GLY 400
0.0260
LEU 401
0.0224
THR 402
0.0241
ARG 403
0.0169
ARG 404
0.0153
LYS 405
0.0142
SER 406
0.0098
VAL 407
0.0145
ASP 408
0.0188
THR 409
0.0302
ALA 410
0.0324
LYS 411
0.0328
GLY 412
0.0395
VAL 413
0.0367
GLN 414
0.0281
GLU 415
0.0221
ALA 416
0.0281
ILE 417
0.0245
ALA 418
0.0178
GLU 419
0.0183
ALA 420
0.0161
VAL 421
0.0139
GLU 422
0.0137
LEU 423
0.0096
LEU 424
0.0036
ALA 425
0.0066
ALA 426
0.0044
LEU 427
0.0093
LEU 428
0.0126
ALA 429
0.0119
GLU 430
0.0288
PRO 431
0.0291
GLY 432
0.0231
ASP 433
0.0082
THR 434
0.0060
VAL 435
0.0109
LEU 436
0.0075
LEU 437
0.0059
SER 438
0.0058
PRO 439
0.0165
ALA 440
0.0222
CYS 441
0.0206
ALA 442
0.0161
SER 443
0.0082
TRP 444
0.0156
ASP 445
0.0084
MET 446
0.0031
PHE 447
0.0074
SER 448
0.0143
SER 449
0.0090
PHE 450
0.0088
GLU 451
0.0100
GLU 452
0.0033
ARG 453
0.0073
GLY 454
0.0084
SER 455
0.0078
MET 456
0.0083
PHE 457
0.0125
LYS 458
0.0145
GLU 459
0.0118
SER 460
0.0034
VAL 461
0.0116
HIS 462
0.0249
ASN 463
0.0425
LEU 464
0.0177
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.