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 = 0.0455
MET 1
0.0266
MET 2
0.0186
ASN 3
0.0182
ARG 4
0.0072
SER 5
0.0044
LEU 6
0.0082
THR 7
0.0122
GLN 8
0.0072
ILE 9
0.0098
ALA 10
0.0228
ARG 11
0.0210
MET 12
0.0137
ALA 13
0.0175
GLY 14
0.0189
GLY 15
0.0191
THR 16
0.0145
LEU 17
0.0128
ARG 18
0.0103
VAL 19
0.0149
ASN 20
0.0187
GLN 21
0.0142
GLU 22
0.0046
HIS 23
0.0068
ALA 24
0.0058
ASP 25
0.0144
ALA 26
0.0174
ILE 27
0.0151
SER 28
0.0058
ILE 29
0.0082
GLN 30
0.0129
GLY 31
0.0092
VAL 32
0.0095
SER 33
0.0082
ILE 34
0.0065
ASP 35
0.0055
THR 36
0.0083
ARG 37
0.0101
SER 38
0.0045
LEU 39
0.0055
ARG 40
0.0090
PRO 41
0.0106
GLY 42
0.0108
ASN 43
0.0060
LEU 44
0.0061
PHE 45
0.0054
VAL 46
0.0057
PRO 47
0.0045
LEU 48
0.0049
PRO 49
0.0192
GLY 50
0.0161
ASN 51
0.0099
HIS 52
0.0163
ILE 53
0.0221
ASP 54
0.0241
GLY 55
0.0176
HIS 56
0.0137
GLU 57
0.0184
HIS 58
0.0129
VAL 59
0.0084
ALA 60
0.0068
ALA 61
0.0088
ALA 62
0.0092
LEU 63
0.0089
SER 64
0.0158
LYS 65
0.0137
GLU 66
0.0164
ALA 67
0.0067
ALA 68
0.0064
ALA 69
0.0056
ALA 70
0.0061
PHE 71
0.0068
TRP 72
0.0054
LYS 73
0.0065
ARG 74
0.0056
GLY 75
0.0111
TYR 76
0.0224
PRO 77
0.0216
ASN 78
0.0358
PRO 79
0.0151
PRO 80
0.0139
GLU 81
0.0110
ASP 82
0.0113
ALA 83
0.0083
VAL 84
0.0087
LEU 85
0.0104
ILE 86
0.0111
PHE 87
0.0101
VAL 88
0.0100
ASP 89
0.0070
ASP 90
0.0066
PRO 91
0.0059
LEU 92
0.0092
LYS 93
0.0145
ALA 94
0.0152
LEU 95
0.0150
GLN 96
0.0140
ARG 97
0.0161
LEU 98
0.0142
SER 99
0.0149
ARG 100
0.0099
GLN 101
0.0061
TYR 102
0.0085
ARG 103
0.0102
GLU 104
0.0047
GLN 105
0.0099
CYS 106
0.0159
GLY 107
0.0144
ALA 108
0.0077
LYS 109
0.0095
ILE 110
0.0040
ILE 111
0.0033
GLY 112
0.0046
ILE 113
0.0063
THR 114
0.0070
GLY 115
0.0077
SER 116
0.0064
ASN 117
0.0054
GLY 118
0.0100
LYS 119
0.0095
THR 120
0.0113
THR 121
0.0089
THR 122
0.0076
LYS 123
0.0101
ASP 124
0.0118
LEU 125
0.0078
VAL 126
0.0088
ALA 127
0.0126
SER 128
0.0116
VAL 129
0.0100
LEU 130
0.0108
GLY 131
0.0141
THR 132
0.0112
THR 133
0.0204
TYR 134
0.0193
ARG 135
0.0194
VAL 136
0.0124
HIS 137
0.0105
LYS 138
0.0062
THR 139
0.0122
GLN 140
0.0201
GLY 141
0.0244
ASN 142
0.0236
LEU 143
0.0176
ASN 144
0.0122
ASN 145
0.0099
HIS 146
0.0059
ILE 147
0.0092
GLY 148
0.0110
LEU 149
0.0089
PRO 150
0.0121
LEU 151
0.0111
THR 152
0.0102
LEU 153
0.0106
LEU 154
0.0118
GLN 155
0.0137
ILE 156
0.0133
GLY 157
0.0372
GLU 158
0.0395
ASP 159
0.0455
THR 160
0.0096
GLU 161
0.0091
VAL 162
0.0118
ALA 163
0.0069
VAL 164
0.0050
ILE 165
0.0031
GLU 166
0.0093
MET 167
0.0079
GLY 168
0.0124
MET 169
0.0125
SER 170
0.0098
GLY 171
0.0118
ARG 172
0.0104
GLY 173
0.0122
GLU 174
0.0126
ILE 175
0.0085
GLU 176
0.0079
LEU 177
0.0079
LEU 178
0.0056
SER 179
0.0054
GLU 180
0.0088
LEU 181
0.0098
ALA 182
0.0102
GLN 183
0.0083
PRO 184
0.0063
ASP 185
0.0067
MET 186
0.0031
ALA 187
0.0051
ILE 188
0.0071
ILE 189
0.0089
THR 190
0.0080
MET 191
0.0062
ILE 192
0.0053
GLY 193
0.0044
ASP 194
0.0044
ALA 195
0.0069
HIS 196
0.0081
LEU 197
0.0111
LEU 198
0.0179
GLN 199
0.0163
LEU 200
0.0120
GLY 201
0.0177
SER 202
0.0063
ARG 203
0.0038
GLU 204
0.0032
GLU 205
0.0066
ILE 206
0.0044
ALA 207
0.0047
ARG 208
0.0058
ALA 209
0.0081
LYS 210
0.0075
THR 211
0.0049
GLU 212
0.0068
ILE 213
0.0062
LEU 214
0.0041
GLY 215
0.0076
GLY 216
0.0088
LEU 217
0.0090
GLN 218
0.0175
ASP 219
0.0211
GLY 220
0.0248
GLY 221
0.0128
LEU 222
0.0042
PHE 223
0.0082
ILE 224
0.0109
SER 225
0.0135
ASN 226
0.0187
GLY 227
0.0186
ASP 228
0.0194
GLU 229
0.0135
PRO 230
0.0129
LEU 231
0.0066
ILE 232
0.0090
ASP 233
0.0128
PHE 234
0.0104
VAL 235
0.0047
LEU 236
0.0054
PRO 237
0.0083
GLU 238
0.0058
ILE 239
0.0037
LYS 240
0.0041
LYS 241
0.0060
PRO 242
0.0083
GLU 243
0.0265
GLU 244
0.0300
MET 245
0.0174
ARG 246
0.0194
ARG 247
0.0107
VAL 248
0.0135
SER 249
0.0183
PHE 250
0.0126
GLY 251
0.0075
GLN 252
0.0042
LYS 253
0.0129
SER 254
0.0246
THR 255
0.0346
ASN 256
0.0165
ASN 257
0.0146
ILE 258
0.0122
TYR 259
0.0053
PRO 260
0.0073
VAL 261
0.0138
ASP 262
0.0162
ILE 263
0.0075
GLN 264
0.0049
ILE 265
0.0091
GLY 266
0.0087
ASN 267
0.0103
ASP 268
0.0070
GLY 269
0.0068
SER 270
0.0075
SER 271
0.0041
PHE 272
0.0084
ARG 273
0.0162
LEU 274
0.0136
GLN 275
0.0178
ASP 276
0.0258
SER 277
0.0295
ASP 278
0.0313
THR 279
0.0123
GLU 280
0.0072
PHE 281
0.0042
TYR 282
0.0055
ILE 283
0.0080
PRO 284
0.0083
LEU 285
0.0083
LEU 286
0.0142
GLY 287
0.0144
LEU 288
0.0144
HIS 289
0.0129
ASN 290
0.0074
MET 291
0.0078
ASN 292
0.0031
ALA 293
0.0036
LEU 294
0.0058
ALA 295
0.0028
ALA 296
0.0030
VAL 297
0.0019
THR 298
0.0042
ALA 299
0.0037
GLY 300
0.0056
ARG 301
0.0028
GLU 302
0.0043
LEU 303
0.0106
GLU 304
0.0349
VAL 305
0.0142
SER 306
0.0191
ASP 307
0.0095
GLU 308
0.0121
LYS 309
0.0137
ILE 310
0.0105
ALA 311
0.0089
GLN 312
0.0126
GLY 313
0.0158
LEU 314
0.0100
ARG 315
0.0132
ASP 316
0.0278
VAL 317
0.0156
GLN 318
0.0349
LEU 319
0.0074
SER 320
0.0124
GLY 321
0.0168
MET 322
0.0233
ARG 323
0.0206
ILE 324
0.0218
GLU 325
0.0214
LYS 326
0.0191
ARG 327
0.0149
LYS 328
0.0204
ALA 329
0.0206
GLU 330
0.0305
SER 331
0.0286
GLY 332
0.0261
PHE 333
0.0188
THR 334
0.0109
VAL 335
0.0083
LEU 336
0.0093
ASN 337
0.0188
ASP 338
0.0183
ALA 339
0.0225
TYR 340
0.0249
ASN 341
0.0232
ALA 342
0.0219
SER 343
0.0139
PRO 344
0.0120
ALA 345
0.0121
ALA 346
0.0135
THR 347
0.0200
LYS 348
0.0221
ALA 349
0.0205
VAL 350
0.0215
LEU 351
0.0239
SER 352
0.0240
LEU 353
0.0244
MET 354
0.0206
LYS 355
0.0176
GLN 356
0.0172
LEU 357
0.0185
LYS 358
0.0122
GLY 359
0.0153
TYR 360
0.0202
ARG 361
0.0264
HIS 362
0.0304
LYS 363
0.0304
TYR 364
0.0178
VAL 365
0.0181
VAL 366
0.0166
LEU 367
0.0053
ALA 368
0.0089
ASP 369
0.0137
MET 370
0.0162
LEU 371
0.0171
GLU 372
0.0178
LEU 373
0.0166
GLY 374
0.0154
GLU 375
0.0153
LEU 376
0.0102
GLU 377
0.0097
GLU 378
0.0054
GLN 379
0.0044
PHE 380
0.0055
HIS 381
0.0075
ARG 382
0.0128
GLU 383
0.0163
ILE 384
0.0197
GLY 385
0.0237
GLY 386
0.0231
ILE 387
0.0311
ALA 388
0.0278
ALA 389
0.0172
ASN 390
0.0173
LEU 391
0.0177
ALA 392
0.0152
GLU 393
0.0159
GLN 394
0.0221
GLY 395
0.0255
GLU 396
0.0176
LEU 397
0.0290
SER 398
0.0310
GLY 399
0.0321
ILE 400
0.0186
TYR 401
0.0141
THR 402
0.0164
TYR 403
0.0183
GLY 404
0.0204
PRO 405
0.0183
LEU 406
0.0079
GLY 407
0.0084
ARG 408
0.0064
TYR 409
0.0043
ILE 410
0.0073
ALA 411
0.0089
GLU 412
0.0162
GLU 413
0.0171
ALA 414
0.0209
LYS 415
0.0217
ALA 416
0.0183
ARG 417
0.0155
PHE 418
0.0073
PRO 419
0.0247
LEU 420
0.0377
VAL 421
0.0265
ASN 422
0.0261
THR 423
0.0231
TYR 424
0.0066
TRP 425
0.0105
PHE 426
0.0174
GLU 427
0.0362
ASP 428
0.0324
LYS 429
0.0289
GLN 430
0.0286
ALA 431
0.0276
MET 432
0.0228
ALA 433
0.0221
ASN 434
0.0191
ALA 435
0.0143
LEU 436
0.0155
LYS 437
0.0112
GLU 438
0.0091
VAL 439
0.0221
ILE 440
0.0203
HIS 441
0.0190
PRO 442
0.0198
GLU 443
0.0185
ASP 444
0.0213
VAL 445
0.0114
VAL 446
0.0120
LEU 447
0.0103
VAL 448
0.0088
LYS 449
0.0117
ALA 450
0.0126
SER 451
0.0237
ARG 452
0.0290
GLY 453
0.0288
MET 454
0.0234
LYS 455
0.0253
LEU 456
0.0242
GLU 457
0.0202
ASP 458
0.0164
VAL 459
0.0207
VAL 460
0.0150
ASN 461
0.0103
PHE 462
0.0164
LEU 463
0.0197
LEU 464
0.0194
ALA 465
0.0281
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.