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 = 0.0535
MET 1
0.0331
LYS 2
0.0261
VAL 3
0.0173
PRO 4
0.0039
GLN 5
0.0043
GLU 6
0.0126
TYR 7
0.0196
SER 8
0.0219
ARG 9
0.0259
GLU 10
0.0195
GLU 11
0.0119
VAL 12
0.0099
VAL 13
0.0068
ILE 14
0.0057
LEU 15
0.0061
GLY 16
0.0074
LEU 17
0.0065
ALA 18
0.0054
ARG 19
0.0101
SER 20
0.0065
GLY 21
0.0071
VAL 22
0.0077
ALA 23
0.0080
ALA 24
0.0086
ALA 25
0.0076
LYS 26
0.0077
LEU 27
0.0099
PHE 28
0.0053
HIS 29
0.0097
GLU 30
0.0122
MET 31
0.0104
GLY 32
0.0149
ALA 33
0.0171
THR 34
0.0191
VAL 35
0.0115
THR 36
0.0085
VAL 37
0.0098
ASN 38
0.0082
ASP 39
0.0108
LYS 40
0.0108
LYS 41
0.0082
GLU 42
0.0072
ARG 43
0.0114
GLU 44
0.0097
GLU 45
0.0073
CYS 46
0.0070
PRO 47
0.0122
GLU 48
0.0129
ALA 49
0.0134
GLU 50
0.0120
GLU 51
0.0151
LEU 52
0.0132
GLU 53
0.0149
ALA 54
0.0179
LEU 55
0.0088
GLY 56
0.0098
ILE 57
0.0129
SER 58
0.0150
VAL 59
0.0127
VAL 60
0.0091
CYS 61
0.0065
GLY 62
0.0056
GLY 63
0.0092
HIS 64
0.0181
PRO 65
0.0168
SER 66
0.0198
SER 67
0.0113
LEU 68
0.0115
ILE 69
0.0111
HIS 70
0.0086
ASP 71
0.0139
GLN 72
0.0169
VAL 73
0.0079
SER 74
0.0109
LEU 75
0.0071
VAL 76
0.0018
VAL 77
0.0024
LYS 78
0.0055
ASN 79
0.0097
PRO 80
0.0110
GLY 81
0.0113
ILE 82
0.0080
PRO 83
0.0136
TYR 84
0.0187
THR 85
0.0323
ALA 86
0.0113
LEU 87
0.0112
PRO 88
0.0130
VAL 89
0.0157
GLN 90
0.0121
TRP 91
0.0067
ALA 92
0.0079
ILE 93
0.0119
ASP 94
0.0153
ARG 95
0.0215
HIS 96
0.0299
ILE 97
0.0035
GLU 98
0.0031
ILE 99
0.0043
VAL 100
0.0061
THR 101
0.0095
GLU 102
0.0122
VAL 103
0.0110
GLU 104
0.0095
VAL 105
0.0093
ALA 106
0.0143
TYR 107
0.0121
ARG 108
0.0121
MET 109
0.0100
SER 110
0.0102
LYS 111
0.0129
ALA 112
0.0108
PRO 113
0.0106
ILE 114
0.0094
ILE 115
0.0047
GLY 116
0.0041
ILE 117
0.0040
THR 118
0.0046
GLY 119
0.0047
SER 120
0.0038
ASN 121
0.0046
GLY 122
0.0059
LYS 123
0.0062
THR 124
0.0093
THR 125
0.0087
THR 126
0.0061
THR 127
0.0042
THR 128
0.0034
LEU 129
0.0030
VAL 130
0.0028
GLY 131
0.0047
LYS 132
0.0072
MET 133
0.0128
LEU 134
0.0113
GLU 135
0.0145
GLU 136
0.0155
ALA 137
0.0091
GLU 138
0.0161
LEU 139
0.0140
SER 140
0.0114
PRO 141
0.0127
VAL 142
0.0072
VAL 143
0.0096
ALA 144
0.0119
GLY 145
0.0158
ASN 146
0.0193
ILE 147
0.0181
GLY 148
0.0314
ARG 149
0.0180
ALA 150
0.0180
LEU 151
0.0163
SER 152
0.0191
GLU 153
0.0121
ALA 154
0.0117
ALA 155
0.0246
LEU 156
0.0301
ASP 157
0.0325
ALA 158
0.0145
ASN 159
0.0150
GLU 160
0.0113
THR 161
0.0115
ASP 162
0.0022
ARG 163
0.0033
LEU 164
0.0063
VAL 165
0.0086
VAL 166
0.0098
GLU 167
0.0098
LEU 168
0.0103
SER 169
0.0056
SER 170
0.0042
PHE 171
0.0040
GLN 172
0.0101
LEU 173
0.0071
LYS 174
0.0068
GLY 175
0.0049
THR 176
0.0068
THR 177
0.0087
ASP 178
0.0117
PHE 179
0.0098
ARG 180
0.0109
PRO 181
0.0064
HIS 182
0.0064
ILE 183
0.0063
ALA 184
0.0035
CYS 185
0.0046
LEU 186
0.0059
LEU 187
0.0046
ASN 188
0.0063
VAL 189
0.0088
TYR 190
0.0066
GLU 191
0.0146
THR 192
0.0248
HIS 193
0.0103
LEU 194
0.0077
ASP 195
0.0069
TYR 196
0.0050
HIS 197
0.0051
GLY 198
0.0042
SER 199
0.0029
MET 200
0.0037
GLU 201
0.0079
ASP 202
0.0105
TYR 203
0.0117
VAL 204
0.0148
ALA 205
0.0133
SER 206
0.0108
LYS 207
0.0126
ALA 208
0.0118
LYS 209
0.0074
LEU 210
0.0042
PHE 211
0.0036
ALA 212
0.0080
ASN 213
0.0088
GLN 214
0.0045
THR 215
0.0068
GLN 216
0.0059
GLU 217
0.0111
ASP 218
0.0065
THR 219
0.0044
ALA 220
0.0049
VAL 221
0.0055
ILE 222
0.0044
ASN 223
0.0124
TRP 224
0.0132
ASP 225
0.0149
ASP 226
0.0143
PRO 227
0.0175
VAL 228
0.0128
CYS 229
0.0035
ARG 230
0.0064
SER 231
0.0173
LEU 232
0.0120
VAL 233
0.0092
PRO 234
0.0181
THR 235
0.0098
ILE 236
0.0077
LYS 237
0.0062
ALA 238
0.0047
GLY 239
0.0059
LEU 240
0.0044
MET 241
0.0091
PRO 242
0.0095
PHE 243
0.0103
SER 244
0.0102
MET 245
0.0101
LYS 246
0.0078
GLU 247
0.0090
LYS 248
0.0110
LEU 249
0.0112
LEU 250
0.0211
PRO 251
0.0145
GLY 252
0.0088
VAL 253
0.0017
TYR 254
0.0015
LEU 255
0.0044
ASP 256
0.0101
GLU 257
0.0150
HIS 258
0.0102
GLN 259
0.0082
LYS 260
0.0046
ILE 261
0.0045
VAL 262
0.0070
PHE 263
0.0034
THR 264
0.0067
ASP 265
0.0085
ARG 266
0.0074
SER 267
0.0188
GLY 268
0.0157
ALA 269
0.0197
THR 270
0.0226
HIS 271
0.0155
THR 272
0.0096
ILE 273
0.0035
LEU 274
0.0054
PRO 275
0.0045
ALA 276
0.0040
LYS 277
0.0072
GLU 278
0.0075
LEU 279
0.0076
GLY 280
0.0074
ILE 281
0.0089
ARG 282
0.0114
GLY 283
0.0157
SER 284
0.0173
HIS 285
0.0194
ASN 286
0.0093
ILE 287
0.0044
GLU 288
0.0022
ASN 289
0.0046
ALA 290
0.0017
LEU 291
0.0034
ALA 292
0.0032
ALA 293
0.0036
SER 294
0.0051
ALA 295
0.0058
ILE 296
0.0040
ALA 297
0.0075
LEU 298
0.0074
CYS 299
0.0082
ALA 300
0.0089
GLY 301
0.0116
VAL 302
0.0102
ASN 303
0.0094
ILE 304
0.0094
SER 305
0.0162
ASN 306
0.0176
ILE 307
0.0127
ALA 308
0.0144
GLY 309
0.0164
VAL 310
0.0111
LEU 311
0.0094
LYS 312
0.0093
LEU 313
0.0073
PHE 314
0.0062
ARG 315
0.0086
GLY 316
0.0022
VAL 317
0.0130
GLU 318
0.0154
HIS 319
0.0090
ARG 320
0.0096
LEU 321
0.0066
GLU 322
0.0074
TYR 323
0.0062
VAL 324
0.0045
GLY 325
0.0071
THR 326
0.0075
TYR 327
0.0205
HIS 328
0.0223
ASN 329
0.0260
LEU 330
0.0288
GLU 331
0.0128
PHE 332
0.0136
TYR 333
0.0162
ASN 334
0.0044
ASP 335
0.0080
SER 336
0.0083
LYS 337
0.0082
ALA 338
0.0100
THR 339
0.0098
ASN 340
0.0137
PRO 341
0.0143
ALA 342
0.0170
ALA 343
0.0141
THR 344
0.0107
ILE 345
0.0124
LYS 346
0.0095
SER 347
0.0101
ILE 348
0.0104
GLU 349
0.0090
ALA 350
0.0018
PHE 351
0.0022
GLU 352
0.0227
GLN 353
0.0157
PRO 354
0.0096
LEU 355
0.0101
VAL 356
0.0090
LEU 357
0.0106
ILE 358
0.0087
ALA 359
0.0088
GLY 360
0.0080
GLY 361
0.0101
LEU 362
0.0109
ASP 363
0.0084
ARG 364
0.0092
GLY 365
0.0176
SER 366
0.0217
ASP 367
0.0332
TYR 368
0.0290
ARG 369
0.0433
GLU 370
0.0155
LEU 371
0.0185
ILE 372
0.0173
PRO 373
0.0097
VAL 374
0.0152
LEU 375
0.0151
GLN 376
0.0177
GLU 377
0.0216
ARG 378
0.0235
VAL 379
0.0092
LYS 380
0.0037
ALA 381
0.0056
LEU 382
0.0106
VAL 383
0.0119
THR 384
0.0105
LEU 385
0.0137
GLY 386
0.0107
GLN 387
0.0132
THR 388
0.0099
GLY 389
0.0181
GLU 390
0.0120
LYS 391
0.0207
ILE 392
0.0209
GLN 393
0.0141
ARG 394
0.0354
ALA 395
0.0370
ALA 396
0.0222
GLU 397
0.0289
GLN 398
0.0324
ALA 399
0.0176
GLY 400
0.0243
LEU 401
0.0138
THR 402
0.0318
ARG 403
0.0111
ARG 404
0.0118
LYS 405
0.0207
SER 406
0.0167
VAL 407
0.0175
ASP 408
0.0345
THR 409
0.0160
ALA 410
0.0183
LYS 411
0.0433
GLY 412
0.0198
VAL 413
0.0248
GLN 414
0.0355
GLU 415
0.0279
ALA 416
0.0247
ILE 417
0.0235
ALA 418
0.0181
GLU 419
0.0231
ALA 420
0.0114
VAL 421
0.0139
GLU 422
0.0326
LEU 423
0.0245
LEU 424
0.0165
ALA 425
0.0237
ALA 426
0.0290
LEU 427
0.0135
LEU 428
0.0125
ALA 429
0.0151
GLU 430
0.0354
PRO 431
0.0384
GLY 432
0.0535
ASP 433
0.0188
THR 434
0.0214
VAL 435
0.0179
LEU 436
0.0107
LEU 437
0.0084
SER 438
0.0086
PRO 439
0.0058
ALA 440
0.0018
CYS 441
0.0017
ALA 442
0.0125
SER 443
0.0093
TRP 444
0.0144
ASP 445
0.0084
MET 446
0.0081
PHE 447
0.0111
SER 448
0.0183
SER 449
0.0157
PHE 450
0.0149
GLU 451
0.0141
GLU 452
0.0146
ARG 453
0.0151
GLY 454
0.0200
SER 455
0.0181
MET 456
0.0187
PHE 457
0.0225
LYS 458
0.0222
GLU 459
0.0342
SER 460
0.0254
VAL 461
0.0279
HIS 462
0.0390
ASN 463
0.0415
LEU 464
0.0410
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.