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 = 0.0579
VAL 27
0.0018
ALA 28
0.0019
VAL 29
0.0020
ALA 30
0.0050
LEU 31
0.0065
ALA 32
0.0159
LEU 33
0.0178
GLY 34
0.0108
LEU 35
0.0096
ALA 36
0.0179
ALA 37
0.0109
PRO 38
0.0045
LEU 39
0.0156
ALA 40
0.0163
VAL 41
0.0188
THR 42
0.0093
PRO 43
0.0088
VAL 44
0.0088
ALA 45
0.0371
HIS 46
0.0199
ALA 47
0.0419
ALA 48
0.0398
PRO 49
0.0375
ILE 50
0.0383
ALA 51
0.0384
ALA 52
0.0300
GLU 53
0.0171
VAL 54
0.0081
ASP 55
0.0106
LEU 56
0.0123
VAL 57
0.0174
ASP 58
0.0107
PRO 59
0.0130
ASP 60
0.0136
ALA 61
0.0095
THR 62
0.0092
PRO 63
0.0143
GLU 64
0.0094
THR 65
0.0078
ARG 66
0.0097
SER 67
0.0096
LEU 68
0.0106
PHE 69
0.0126
ALA 70
0.0098
TYR 71
0.0086
LEU 72
0.0133
ARG 73
0.0150
ASP 74
0.0116
ILE 75
0.0031
ASP 76
0.0039
ALA 77
0.0048
GLU 78
0.0191
GLY 79
0.0184
VAL 80
0.0146
LEU 81
0.0137
PHE 82
0.0123
GLY 83
0.0114
HIS 84
0.0048
GLN 85
0.0055
GLU 86
0.0047
ASP 87
0.0021
LEU 88
0.0041
TYR 89
0.0079
PHE 90
0.0014
GLY 91
0.0046
GLU 92
0.0101
SER 93
0.0180
PHE 94
0.0254
PRO 95
0.0417
ALA 96
0.0112
GLN 97
0.0158
ASP 98
0.0192
GLY 99
0.0171
THR 100
0.0135
SER 101
0.0047
SER 102
0.0066
ASP 103
0.0063
THR 104
0.0061
LEU 105
0.0078
THR 106
0.0075
ALA 107
0.0083
THR 108
0.0091
GLY 109
0.0091
ASP 110
0.0114
HIS 111
0.0090
PRO 112
0.0124
ALA 113
0.0152
VAL 114
0.0095
ILE 115
0.0069
GLY 116
0.0103
PHE 117
0.0073
ASP 118
0.0094
THR 119
0.0117
LEU 120
0.0117
GLU 121
0.0098
THR 122
0.0102
ALA 123
0.0122
GLY 124
0.0081
MET 125
0.0068
PRO 126
0.0113
LEU 127
0.0113
ALA 128
0.0191
GLU 129
0.0093
ARG 130
0.0119
GLU 131
0.0198
ALA 132
0.0160
LYS 133
0.0166
ALA 134
0.0246
GLN 135
0.0148
GLN 136
0.0071
LEU 137
0.0100
ALA 138
0.0093
ALA 139
0.0078
ASN 140
0.0062
ILE 141
0.0041
ARG 142
0.0076
GLN 143
0.0124
ALA 144
0.0065
HIS 145
0.0074
ASP 146
0.0100
VAL 147
0.0100
GLY 148
0.0126
ALA 149
0.0103
ILE 150
0.0069
SER 151
0.0050
THR 152
0.0098
LEU 153
0.0105
THR 154
0.0085
ILE 155
0.0084
HIS 156
0.0056
MET 157
0.0066
GLU 158
0.0079
ASN 159
0.0121
LEU 160
0.0083
ALA 161
0.0121
THR 162
0.0255
GLY 163
0.0299
GLY 164
0.0272
ASP 165
0.0272
PHE 166
0.0191
TYR 167
0.0199
ASP 168
0.0225
THR 169
0.0130
SER 170
0.0183
GLY 171
0.0190
ASP 172
0.0125
ALA 173
0.0096
LEU 174
0.0062
ARG 175
0.0062
ALA 176
0.0062
VAL 177
0.0075
LEU 178
0.0069
PRO 179
0.0117
GLY 180
0.0236
GLY 181
0.0188
ALA 182
0.0223
GLN 183
0.0206
HIS 184
0.0235
ASP 185
0.0384
ALA 186
0.0374
LEU 187
0.0140
ARG 188
0.0213
ALA 189
0.0169
TYR 190
0.0137
LEU 191
0.0067
ASP 192
0.0069
ARG 193
0.0105
ILE 194
0.0104
ALA 195
0.0074
ALA 196
0.0090
THR 197
0.0111
ALA 198
0.0056
HIS 199
0.0049
ALA 200
0.0057
ALA 201
0.0064
VAL 202
0.0090
ALA 203
0.0083
ALA 204
0.0492
ASP 205
0.0078
GLY 206
0.0514
THR 207
0.0213
ALA 208
0.0113
ILE 209
0.0032
PRO 210
0.0027
ILE 211
0.0040
VAL 212
0.0081
PHE 213
0.0114
ARG 214
0.0093
PRO 215
0.0101
TRP 216
0.0058
HIS 217
0.0034
GLU 218
0.0056
ASN 219
0.0064
ALA 220
0.0128
GLY 221
0.0133
SER 222
0.0163
TRP 223
0.0160
PHE 224
0.0103
TRP 225
0.0038
TRP 226
0.0058
GLY 227
0.0083
ALA 228
0.0155
ALA 229
0.0141
PHE 230
0.0112
GLY 231
0.0111
LEU 232
0.0113
PRO 233
0.0107
GLY 234
0.0107
GLU 235
0.0081
TYR 236
0.0073
ALA 237
0.0100
GLU 238
0.0106
LEU 239
0.0100
PHE 240
0.0128
ARG 241
0.0133
PHE 242
0.0113
THR 243
0.0142
VAL 244
0.0173
GLU 245
0.0172
TYR 246
0.0077
LEU 247
0.0079
ARG 248
0.0125
ASP 249
0.0159
VAL 250
0.0118
LYS 251
0.0061
ASP 252
0.0051
VAL 253
0.0044
HIS 254
0.0051
ASN 255
0.0020
LEU 256
0.0058
LEU 257
0.0080
TYR 258
0.0122
ALA 259
0.0102
PHE 260
0.0083
SER 261
0.0057
PRO 262
0.0051
GLY 263
0.0038
GLY 264
0.0082
GLY 265
0.0087
PHE 266
0.0064
GLY 267
0.0081
GLY 268
0.0065
ASP 269
0.0082
GLU 270
0.0058
ASP 271
0.0065
LEU 272
0.0095
TYR 273
0.0063
LEU 274
0.0075
ARG 275
0.0101
THR 276
0.0077
TYR 277
0.0098
PRO 278
0.0162
GLY 279
0.0228
ASP 280
0.0188
ASP 281
0.0219
PHE 282
0.0186
VAL 283
0.0172
ASP 284
0.0141
VAL 285
0.0068
LEU 286
0.0050
GLY 287
0.0041
TYR 288
0.0076
ASP 289
0.0066
VAL 290
0.0081
TYR 291
0.0139
ASP 292
0.0094
SER 293
0.0219
SER 294
0.0148
GLY 295
0.0132
ALA 296
0.0118
ALA 297
0.0279
GLN 298
0.0267
SER 299
0.0121
PHE 300
0.0073
LEU 301
0.0140
ASP 302
0.0179
GLY 303
0.0094
LEU 304
0.0053
VAL 305
0.0077
ALA 306
0.0096
ASP 307
0.0051
LEU 308
0.0057
GLY 309
0.0067
MET 310
0.0039
MET 311
0.0047
GLY 312
0.0095
ARG 313
0.0063
LEU 314
0.0072
ALA 315
0.0106
GLN 316
0.0240
ALA 317
0.0278
ARG 318
0.0105
GLY 319
0.0132
LYS 320
0.0107
ILE 321
0.0090
SER 322
0.0063
ALA 323
0.0095
LEU 324
0.0081
THR 325
0.0064
GLU 326
0.0047
PHE 327
0.0087
GLY 328
0.0088
ILE 329
0.0120
SER 330
0.0226
GLY 331
0.0194
GLY 332
0.0203
VAL 333
0.0315
ARG 334
0.0288
PRO 335
0.0288
ASP 336
0.0235
GLY 337
0.0182
GLU 338
0.0228
ASN 339
0.0173
ALA 340
0.0174
ASN 341
0.0184
VAL 342
0.0202
THR 343
0.0154
TRP 344
0.0108
PHE 345
0.0092
THR 346
0.0072
ASP 347
0.0073
VAL 348
0.0094
LEU 349
0.0128
ASP 350
0.0085
ALA 351
0.0102
ILE 352
0.0154
MET 353
0.0211
SER 354
0.0315
ASP 355
0.0245
PRO 356
0.0275
ASP 357
0.0136
ALA 358
0.0114
ALA 359
0.0159
ARG 360
0.0143
THR 361
0.0118
ALA 362
0.0111
TYR 363
0.0066
MET 364
0.0077
MET 365
0.0073
THR 366
0.0042
TRP 367
0.0025
ALA 368
0.0014
ASN 369
0.0049
TYR 370
0.0053
GLY 371
0.0069
GLY 372
0.0310
ASP 373
0.0228
SER 374
0.0076
THR 375
0.0125
PRO 376
0.0103
TYR 377
0.0101
PHE 378
0.0074
PRO 379
0.0080
VAL 380
0.0074
GLU 381
0.0361
GLY 382
0.0287
GLU 383
0.0201
MET 384
0.0193
LEU 385
0.0187
PRO 386
0.0188
ASP 387
0.0133
PHE 388
0.0109
GLN 389
0.0062
ALA 390
0.0077
TYR 391
0.0111
HIS 392
0.0141
ASP 393
0.0210
ASP 394
0.0219
PRO 395
0.0222
ARG 396
0.0348
THR 397
0.0271
PHE 398
0.0209
PHE 399
0.0207
ALA 400
0.0193
ASP 401
0.0220
ASP 402
0.0268
LEU 403
0.0268
ALA 404
0.0312
GLY 405
0.0152
VAL 406
0.0156
TYR 407
0.0111
ASP 408
0.0167
ALA 409
0.0233
GLU 410
0.0291
THR 411
0.0224
ALA 412
0.0165
SER 413
0.0070
VAL 414
0.0179
ALA 415
0.0253
SER 416
0.0337
ALA 417
0.0579
ALA 418
0.0426
ALA 419
0.0412
HIS 420
0.0230
LEU 421
0.0144
ALA 422
0.0109
SER 423
0.0109
PRO 424
0.0083
PRO 425
0.0043
THR 426
0.0085
ALA 427
0.0101
ARG 428
0.0079
ALA 429
0.0148
TRP 430
0.0127
TRP 431
0.0117
ARG 432
0.0181
GLY 433
0.0042
PRO 434
0.0116
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.