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 = 0.1003
ASP 21
0.1003
ASN 22
0.0461
THR 23
0.0249
ILE 24
0.0106
ASP 25
0.0169
GLY 26
0.0285
GLU 27
0.0266
PRO 28
0.0126
SER 29
0.0107
GLY 30
0.0080
GLU 31
0.0083
ILE 32
0.0073
LYS 33
0.0088
VAL 34
0.0059
VAL 35
0.0023
THR 36
0.0053
TRP 37
0.0099
ARG 38
0.0160
THR 39
0.0197
ASP 40
0.0313
LEU 41
0.0278
VAL 42
0.0274
GLU 43
0.0430
ASP 44
0.0504
GLY 45
0.0351
THR 46
0.0286
PHE 47
0.0196
GLU 48
0.0209
LYS 49
0.0216
TYR 50
0.0148
ALA 51
0.0132
GLU 52
0.0167
GLU 53
0.0131
PHE 54
0.0083
GLN 55
0.0080
LYS 56
0.0085
LEU 57
0.0076
HIS 58
0.0064
PRO 59
0.0074
ASP 60
0.0069
VAL 61
0.0065
THR 62
0.0096
VAL 63
0.0115
THR 64
0.0140
PHE 65
0.0132
GLU 66
0.0138
GLY 67
0.0065
ILE 68
0.0038
THR 69
0.0155
ASP 70
0.0279
TYR 71
0.0193
GLU 72
0.0302
GLY 73
0.0381
GLU 74
0.0328
MET 75
0.0246
LYS 76
0.0366
THR 77
0.0427
ARG 78
0.0312
LEU 79
0.0255
SER 80
0.0387
THR 81
0.0356
THR 82
0.0284
ASN 83
0.0275
TYR 84
0.0123
GLY 85
0.0074
ASP 86
0.0053
VAL 87
0.0013
ILE 88
0.0019
GLY 89
0.0051
ILE 90
0.0057
PRO 91
0.0160
SER 92
0.0238
MET 93
0.0071
LEU 94
0.0133
PRO 95
0.0149
SER 96
0.0145
GLN 97
0.0123
TYR 98
0.0100
GLU 99
0.0134
GLN 100
0.0101
PHE 101
0.0048
LEU 102
0.0081
GLU 103
0.0086
PRO 104
0.0083
LEU 105
0.0058
GLY 106
0.0064
GLU 107
0.0078
THR 108
0.0151
GLU 109
0.0288
GLU 110
0.0306
LEU 111
0.0185
ALA 112
0.0278
ASP 113
0.0370
THR 114
0.0170
TYR 115
0.0120
ARG 116
0.0145
PHE 117
0.0112
LEU 118
0.0112
THR 119
0.0132
THR 120
0.0122
HIS 121
0.0091
THR 122
0.0112
TYR 123
0.0162
GLU 124
0.0196
GLY 125
0.0149
THR 126
0.0068
GLN 127
0.0056
TYR 128
0.0064
GLY 129
0.0035
LEU 130
0.0027
ALA 131
0.0043
ILE 132
0.0041
GLY 133
0.0036
GLY 134
0.0051
ASN 135
0.0043
ALA 136
0.0043
ASN 137
0.0041
GLY 138
0.0041
ILE 139
0.0041
LEU 140
0.0043
TYR 141
0.0044
ASN 142
0.0037
LYS 143
0.0033
ARG 144
0.0053
VAL 145
0.0028
PHE 146
0.0035
GLU 147
0.0085
GLU 148
0.0090
ALA 149
0.0093
GLY 150
0.0141
VAL 151
0.0084
GLU 152
0.0165
THR 153
0.0058
LEU 154
0.0067
PRO 155
0.0060
THR 156
0.0125
THR 157
0.0092
GLU 158
0.0088
ASP 159
0.0108
GLU 160
0.0040
TRP 161
0.0053
LEU 162
0.0104
GLU 163
0.0094
ALA 164
0.0069
LEU 165
0.0090
ARG 166
0.0118
LEU 167
0.0103
VAL 168
0.0090
ASP 169
0.0120
GLU 170
0.0149
ASN 171
0.0139
THR 172
0.0110
ASP 173
0.0121
ALA 174
0.0087
ILE 175
0.0093
PRO 176
0.0086
TYR 177
0.0093
TYR 178
0.0073
THR 179
0.0043
ASN 180
0.0029
TYR 181
0.0049
LYS 182
0.0093
ASP 183
0.0062
GLY 184
0.0079
TRP 185
0.0093
PRO 186
0.0068
LEU 187
0.0073
SER 188
0.0102
GLN 189
0.0058
ALA 190
0.0057
PHE 191
0.0072
SER 192
0.0022
ASN 193
0.0045
LEU 194
0.0046
GLY 195
0.0157
ALA 196
0.0160
ILE 197
0.0145
THR 198
0.0256
ASN 199
0.0229
ASP 200
0.0217
PRO 201
0.0171
ASP 202
0.0160
ALA 203
0.0147
GLY 204
0.0153
ILE 205
0.0143
THR 206
0.0136
LEU 207
0.0102
ALA 208
0.0054
GLU 209
0.0047
ASP 210
0.0098
PRO 211
0.0117
GLU 212
0.0146
PRO 213
0.0139
TRP 214
0.0134
THR 215
0.0138
GLU 216
0.0159
GLY 217
0.0110
THR 218
0.0056
ASP 219
0.0039
VAL 220
0.0039
TYR 221
0.0096
ALA 222
0.0068
ILE 223
0.0068
ASP 224
0.0087
SER 225
0.0098
LEU 226
0.0098
LEU 227
0.0081
TYR 228
0.0098
GLU 229
0.0128
THR 230
0.0125
VAL 231
0.0095
ALA 232
0.0114
ALA 233
0.0138
GLY 234
0.0127
LEU 235
0.0126
THR 236
0.0109
GLU 237
0.0133
ASP 238
0.0171
ASP 239
0.0148
PRO 240
0.0103
LEU 241
0.0157
THR 242
0.0171
THR 243
0.0087
ASN 244
0.0063
TRP 245
0.0033
GLU 246
0.0056
LYS 247
0.0084
SER 248
0.0082
LYS 249
0.0088
VAL 250
0.0118
ASP 251
0.0116
PHE 252
0.0087
ALA 253
0.0110
THR 254
0.0123
GLY 255
0.0089
ARG 256
0.0088
ILE 257
0.0073
ALA 258
0.0060
THR 259
0.0058
MET 260
0.0055
ALA 261
0.0043
LEU 262
0.0042
GLY 263
0.0040
SER 264
0.0039
TRP 265
0.0049
ALA 266
0.0051
VAL 267
0.0054
SER 268
0.0078
GLN 269
0.0073
MET 270
0.0089
GLN 271
0.0104
ALA 272
0.0129
ALA 273
0.0136
ALA 274
0.0156
GLU 275
0.0207
GLU 276
0.0212
ASN 277
0.0213
GLY 278
0.0224
ALA 279
0.0167
SER 280
0.0162
PRO 281
0.0149
GLU 282
0.0101
ASP 283
0.0072
VAL 284
0.0049
GLY 285
0.0049
PHE 286
0.0054
MET 287
0.0058
ALA 288
0.0086
PHE 289
0.0057
PRO 290
0.0059
ALA 291
0.0178
ASN 292
0.0338
VAL 293
0.0491
ASP 294
0.0888
GLY 295
0.0788
GLN 296
0.0566
GLN 297
0.0301
TYR 298
0.0237
ALA 299
0.0153
THR 300
0.0107
ILE 301
0.0087
GLY 302
0.0077
GLY 303
0.0024
ASP 304
0.0036
TYR 305
0.0060
ASN 306
0.0025
LEU 307
0.0026
GLY 308
0.0032
VAL 309
0.0033
SER 310
0.0034
ARG 311
0.0071
HIS 312
0.0056
SER 313
0.0036
GLU 314
0.0053
HIS 315
0.0072
LYS 316
0.0062
ALA 317
0.0080
ALA 318
0.0047
ALA 319
0.0029
TRP 320
0.0033
ALA 321
0.0054
PHE 322
0.0035
ILE 323
0.0044
GLN 324
0.0058
TRP 325
0.0048
LEU 326
0.0068
ILE 327
0.0043
GLU 328
0.0049
ASP 329
0.0033
SER 330
0.0077
GLY 331
0.0075
PHE 332
0.0090
THR 333
0.0044
GLU 334
0.0028
THR 335
0.0037
GLN 336
0.0043
ASN 337
0.0029
MET 338
0.0047
ILE 339
0.0070
SER 340
0.0067
THR 341
0.0073
VAL 342
0.0102
ILE 343
0.0166
ASP 344
0.0184
LYS 345
0.0125
PRO 346
0.0148
ALA 347
0.0147
PRO 348
0.0088
ASP 349
0.0131
TYR 350
0.0114
LEU 351
0.0147
ALA 352
0.0235
GLU 353
0.0214
LEU 354
0.0232
GLU 355
0.0295
SER 356
0.0355
ALA 357
0.0332
GLY 358
0.0374
VAL 359
0.0319
GLU 360
0.0296
LEU 361
0.0220
LEU 362
0.0194
GLU 363
0.0153
THR 364
0.0167
ASN 365
0.0156
PRO 366
0.0217
ALA 367
0.0227
PRO 368
0.0229
GLU 369
0.0222
GLY 370
0.0185
LYS 371
0.0177
GLU 372
0.0174
ASN 373
0.0116
LEU 374
0.0104
LEU 375
0.0147
ARG 376
0.0192
GLU 377
0.0160
ILE 378
0.0169
SER 379
0.0210
ASP 380
0.0238
THR 381
0.0228
ALA 382
0.0209
GLN 383
0.0249
ILE 384
0.0189
ASP 385
0.0188
LEU 386
0.0188
TRP 387
0.0177
GLY 388
0.0162
PRO 389
0.0138
LEU 390
0.0135
TYR 391
0.0128
ARG 392
0.0107
GLN 393
0.0086
LYS 394
0.0111
LEU 395
0.0080
VAL 396
0.0045
ASP 397
0.0081
ILE 398
0.0063
ALA 399
0.0059
ARG 400
0.0099
GLY 401
0.0115
ALA 402
0.0185
ALA 403
0.0170
ASP 404
0.0148
GLY 405
0.0132
ASP 406
0.0148
LYS 407
0.0160
ASP 408
0.0245
THR 409
0.0241
SER 410
0.0188
PHE 411
0.0182
ALA 412
0.0208
GLU 413
0.0196
LEU 414
0.0174
ASN 415
0.0162
ALA 416
0.0162
THR 417
0.0211
TRP 418
0.0173
SER 419
0.0151
ASP 420
0.0198
ALA 421
0.0199
GLN 422
0.0145
ALA 423
0.0180
ARG 424
0.0193
VAL 425
0.0165
GLY 426
0.0222
GLU 427
0.0203
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.