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 = 0.1013
ASP 21
0.0297
ASN 22
0.0181
THR 23
0.0149
ILE 24
0.0072
ASP 25
0.0151
GLY 26
0.0158
GLU 27
0.0049
PRO 28
0.0060
SER 29
0.0056
GLY 30
0.0048
GLU 31
0.0044
ILE 32
0.0062
LYS 33
0.0069
VAL 34
0.0073
VAL 35
0.0074
THR 36
0.0069
TRP 37
0.0065
ARG 38
0.0033
THR 39
0.0103
ASP 40
0.0109
LEU 41
0.0105
VAL 42
0.0169
GLU 43
0.0293
ASP 44
0.0319
GLY 45
0.0230
THR 46
0.0157
PHE 47
0.0074
GLU 48
0.0122
LYS 49
0.0131
TYR 50
0.0072
ALA 51
0.0062
GLU 52
0.0123
GLU 53
0.0129
PHE 54
0.0081
GLN 55
0.0076
LYS 56
0.0140
LEU 57
0.0128
HIS 58
0.0092
PRO 59
0.0082
ASP 60
0.0054
VAL 61
0.0054
THR 62
0.0055
VAL 63
0.0045
THR 64
0.0060
PHE 65
0.0074
GLU 66
0.0076
GLY 67
0.0084
ILE 68
0.0083
THR 69
0.0101
ASP 70
0.0113
TYR 71
0.0090
GLU 72
0.0070
GLY 73
0.0112
GLU 74
0.0067
MET 75
0.0066
LYS 76
0.0124
THR 77
0.0121
ARG 78
0.0127
LEU 79
0.0124
SER 80
0.0213
THR 81
0.0261
THR 82
0.0257
ASN 83
0.0233
TYR 84
0.0111
GLY 85
0.0112
ASP 86
0.0098
VAL 87
0.0086
ILE 88
0.0081
GLY 89
0.0081
ILE 90
0.0053
PRO 91
0.0039
SER 92
0.0033
MET 93
0.0116
LEU 94
0.0113
PRO 95
0.0087
SER 96
0.0107
GLN 97
0.0120
TYR 98
0.0089
GLU 99
0.0102
GLN 100
0.0118
PHE 101
0.0083
LEU 102
0.0054
GLU 103
0.0047
PRO 104
0.0048
LEU 105
0.0044
GLY 106
0.0089
GLU 107
0.0112
THR 108
0.0078
GLU 109
0.0157
GLU 110
0.0153
LEU 111
0.0071
ALA 112
0.0099
ASP 113
0.0109
THR 114
0.0052
TYR 115
0.0040
ARG 116
0.0037
PHE 117
0.0043
LEU 118
0.0048
THR 119
0.0054
THR 120
0.0064
HIS 121
0.0050
THR 122
0.0037
TYR 123
0.0065
GLU 124
0.0089
GLY 125
0.0100
THR 126
0.0076
GLN 127
0.0045
TYR 128
0.0038
GLY 129
0.0046
LEU 130
0.0049
ALA 131
0.0062
ILE 132
0.0064
GLY 133
0.0055
GLY 134
0.0046
ASN 135
0.0062
ALA 136
0.0073
ASN 137
0.0072
GLY 138
0.0134
ILE 139
0.0137
LEU 140
0.0147
TYR 141
0.0175
ASN 142
0.0163
LYS 143
0.0144
ARG 144
0.0120
VAL 145
0.0148
PHE 146
0.0103
GLU 147
0.0135
GLU 148
0.0256
ALA 149
0.0223
GLY 150
0.0239
VAL 151
0.0157
GLU 152
0.0338
THR 153
0.0110
LEU 154
0.0073
PRO 155
0.0065
THR 156
0.0079
THR 157
0.0077
GLU 158
0.0055
ASP 159
0.0107
GLU 160
0.0089
TRP 161
0.0046
LEU 162
0.0052
GLU 163
0.0086
ALA 164
0.0073
LEU 165
0.0037
ARG 166
0.0075
LEU 167
0.0159
VAL 168
0.0132
ASP 169
0.0194
GLU 170
0.0272
ASN 171
0.0325
THR 172
0.0333
ASP 173
0.0397
ALA 174
0.0230
ILE 175
0.0246
PRO 176
0.0200
TYR 177
0.0217
TYR 178
0.0184
THR 179
0.0150
ASN 180
0.0047
TYR 181
0.0070
LYS 182
0.0158
ASP 183
0.0089
GLY 184
0.0087
TRP 185
0.0103
PRO 186
0.0061
LEU 187
0.0031
SER 188
0.0048
GLN 189
0.0066
ALA 190
0.0065
PHE 191
0.0048
SER 192
0.0018
ASN 193
0.0018
LEU 194
0.0010
GLY 195
0.0032
ALA 196
0.0027
ILE 197
0.0035
THR 198
0.0064
ASN 199
0.0080
ASP 200
0.0028
PRO 201
0.0068
ASP 202
0.0107
ALA 203
0.0096
GLY 204
0.0154
ILE 205
0.0176
THR 206
0.0172
LEU 207
0.0148
ALA 208
0.0135
GLU 209
0.0194
ASP 210
0.0249
PRO 211
0.0260
GLU 212
0.0224
PRO 213
0.0145
TRP 214
0.0065
THR 215
0.0088
GLU 216
0.0161
GLY 217
0.0202
THR 218
0.0143
ASP 219
0.0058
VAL 220
0.0058
TYR 221
0.0060
ALA 222
0.0046
ILE 223
0.0047
ASP 224
0.0031
SER 225
0.0073
LEU 226
0.0069
LEU 227
0.0066
TYR 228
0.0080
GLU 229
0.0108
THR 230
0.0121
VAL 231
0.0114
ALA 232
0.0108
ALA 233
0.0122
GLY 234
0.0122
LEU 235
0.0159
THR 236
0.0200
GLU 237
0.0286
ASP 238
0.0366
ASP 239
0.0309
PRO 240
0.0204
LEU 241
0.0314
THR 242
0.0334
THR 243
0.0129
ASN 244
0.0077
TRP 245
0.0031
GLU 246
0.0061
LYS 247
0.0075
SER 248
0.0110
LYS 249
0.0088
VAL 250
0.0107
ASP 251
0.0176
PHE 252
0.0185
ALA 253
0.0101
THR 254
0.0203
GLY 255
0.0166
ARG 256
0.0243
ILE 257
0.0256
ALA 258
0.0196
THR 259
0.0197
MET 260
0.0191
ALA 261
0.0132
LEU 262
0.0122
GLY 263
0.0127
SER 264
0.0087
TRP 265
0.0089
ALA 266
0.0091
VAL 267
0.0111
SER 268
0.0110
GLN 269
0.0080
MET 270
0.0069
GLN 271
0.0113
ALA 272
0.0247
ALA 273
0.0197
ALA 274
0.0186
GLU 275
0.0387
GLU 276
0.0558
ASN 277
0.0542
GLY 278
0.0588
ALA 279
0.0256
SER 280
0.0098
PRO 281
0.0070
GLU 282
0.0145
ASP 283
0.0153
VAL 284
0.0150
GLY 285
0.0161
PHE 286
0.0143
MET 287
0.0135
ALA 288
0.0065
PHE 289
0.0030
PRO 290
0.0034
ALA 291
0.0108
ASN 292
0.0141
VAL 293
0.0228
ASP 294
0.0576
GLY 295
0.0359
GLN 296
0.0209
GLN 297
0.0075
TYR 298
0.0094
ALA 299
0.0098
THR 300
0.0055
ILE 301
0.0053
GLY 302
0.0037
GLY 303
0.0058
ASP 304
0.0051
TYR 305
0.0055
ASN 306
0.0065
LEU 307
0.0073
GLY 308
0.0066
VAL 309
0.0049
SER 310
0.0061
ARG 311
0.0057
HIS 312
0.0071
SER 313
0.0069
GLU 314
0.0125
HIS 315
0.0041
LYS 316
0.0027
ALA 317
0.0038
ALA 318
0.0071
ALA 319
0.0076
TRP 320
0.0070
ALA 321
0.0077
PHE 322
0.0072
ILE 323
0.0085
GLN 324
0.0081
TRP 325
0.0068
LEU 326
0.0062
ILE 327
0.0049
GLU 328
0.0060
ASP 329
0.0052
SER 330
0.0044
GLY 331
0.0043
PHE 332
0.0035
THR 333
0.0027
GLU 334
0.0023
THR 335
0.0010
GLN 336
0.0016
ASN 337
0.0024
MET 338
0.0031
ILE 339
0.0045
SER 340
0.0057
THR 341
0.0058
VAL 342
0.0064
ILE 343
0.0076
ASP 344
0.0122
LYS 345
0.0108
PRO 346
0.0096
ALA 347
0.0081
PRO 348
0.0080
ASP 349
0.0088
TYR 350
0.0093
LEU 351
0.0142
ALA 352
0.0179
GLU 353
0.0178
LEU 354
0.0181
GLU 355
0.0232
SER 356
0.0279
ALA 357
0.0188
GLY 358
0.0162
VAL 359
0.0146
GLU 360
0.0166
LEU 361
0.0154
LEU 362
0.0111
GLU 363
0.0055
THR 364
0.0047
ASN 365
0.0088
PRO 366
0.0209
ALA 367
0.0180
PRO 368
0.0217
GLU 369
0.0131
GLY 370
0.0116
LYS 371
0.0146
GLU 372
0.0136
ASN 373
0.0104
LEU 374
0.0083
LEU 375
0.0087
ARG 376
0.0041
GLU 377
0.0029
ILE 378
0.0066
SER 379
0.0070
ASP 380
0.0074
THR 381
0.0117
ALA 382
0.0149
GLN 383
0.0139
ILE 384
0.0071
ASP 385
0.0055
LEU 386
0.0053
TRP 387
0.0095
GLY 388
0.0092
PRO 389
0.0077
LEU 390
0.0086
TYR 391
0.0073
ARG 392
0.0058
GLN 393
0.0092
LYS 394
0.0102
LEU 395
0.0074
VAL 396
0.0069
ASP 397
0.0134
ILE 398
0.0103
ALA 399
0.0077
ARG 400
0.0158
GLY 401
0.0131
ALA 402
0.0288
ALA 403
0.0290
ASP 404
0.0393
GLY 405
0.0380
ASP 406
0.0326
LYS 407
0.0232
ASP 408
0.0327
THR 409
0.0356
SER 410
0.0233
PHE 411
0.0066
ALA 412
0.0087
GLU 413
0.0181
LEU 414
0.0131
ASN 415
0.0166
ALA 416
0.0215
THR 417
0.0189
TRP 418
0.0172
SER 419
0.0229
ASP 420
0.0173
ALA 421
0.0133
GLN 422
0.0107
ALA 423
0.0189
ARG 424
0.0147
VAL 425
0.0124
GLY 426
0.1013
GLU 427
0.0529
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.