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 = 0.0615
ASP 21
0.0214
ASN 22
0.0060
THR 23
0.0157
ILE 24
0.0056
ASP 25
0.0099
GLY 26
0.0155
GLU 27
0.0343
PRO 28
0.0195
SER 29
0.0150
GLY 30
0.0053
GLU 31
0.0046
ILE 32
0.0065
LYS 33
0.0066
VAL 34
0.0066
VAL 35
0.0053
THR 36
0.0048
TRP 37
0.0048
ARG 38
0.0087
THR 39
0.0246
ASP 40
0.0231
LEU 41
0.0182
VAL 42
0.0218
GLU 43
0.0403
ASP 44
0.0430
GLY 45
0.0273
THR 46
0.0260
PHE 47
0.0164
GLU 48
0.0094
LYS 49
0.0103
TYR 50
0.0116
ALA 51
0.0090
GLU 52
0.0085
GLU 53
0.0101
PHE 54
0.0120
GLN 55
0.0126
LYS 56
0.0183
LEU 57
0.0178
HIS 58
0.0174
PRO 59
0.0220
ASP 60
0.0155
VAL 61
0.0104
THR 62
0.0117
VAL 63
0.0095
THR 64
0.0077
PHE 65
0.0076
GLU 66
0.0094
GLY 67
0.0092
ILE 68
0.0071
THR 69
0.0326
ASP 70
0.0231
TYR 71
0.0108
GLU 72
0.0019
GLY 73
0.0033
GLU 74
0.0082
MET 75
0.0081
LYS 76
0.0105
THR 77
0.0127
ARG 78
0.0044
LEU 79
0.0053
SER 80
0.0078
THR 81
0.0274
THR 82
0.0398
ASN 83
0.0362
TYR 84
0.0080
GLY 85
0.0068
ASP 86
0.0035
VAL 87
0.0072
ILE 88
0.0072
GLY 89
0.0069
ILE 90
0.0064
PRO 91
0.0054
SER 92
0.0057
MET 93
0.0086
LEU 94
0.0057
PRO 95
0.0087
SER 96
0.0101
GLN 97
0.0103
TYR 98
0.0111
GLU 99
0.0071
GLN 100
0.0102
PHE 101
0.0092
LEU 102
0.0048
GLU 103
0.0035
PRO 104
0.0056
LEU 105
0.0034
GLY 106
0.0082
GLU 107
0.0169
THR 108
0.0147
GLU 109
0.0261
GLU 110
0.0146
LEU 111
0.0204
ALA 112
0.0220
ASP 113
0.0286
THR 114
0.0095
TYR 115
0.0135
ARG 116
0.0206
PHE 117
0.0078
LEU 118
0.0116
THR 119
0.0072
THR 120
0.0112
HIS 121
0.0115
THR 122
0.0120
TYR 123
0.0093
GLU 124
0.0109
GLY 125
0.0119
THR 126
0.0118
GLN 127
0.0109
TYR 128
0.0107
GLY 129
0.0107
LEU 130
0.0105
ALA 131
0.0095
ILE 132
0.0073
GLY 133
0.0052
GLY 134
0.0103
ASN 135
0.0131
ALA 136
0.0110
ASN 137
0.0134
GLY 138
0.0060
ILE 139
0.0054
LEU 140
0.0052
TYR 141
0.0102
ASN 142
0.0060
LYS 143
0.0034
ARG 144
0.0090
VAL 145
0.0037
PHE 146
0.0055
GLU 147
0.0188
GLU 148
0.0155
ALA 149
0.0146
GLY 150
0.0274
VAL 151
0.0186
GLU 152
0.0257
THR 153
0.0455
LEU 154
0.0306
PRO 155
0.0197
THR 156
0.0164
THR 157
0.0143
GLU 158
0.0118
ASP 159
0.0195
GLU 160
0.0207
TRP 161
0.0123
LEU 162
0.0038
GLU 163
0.0087
ALA 164
0.0120
LEU 165
0.0086
ARG 166
0.0115
LEU 167
0.0161
VAL 168
0.0129
ASP 169
0.0179
GLU 170
0.0237
ASN 171
0.0145
THR 172
0.0063
ASP 173
0.0161
ALA 174
0.0067
ILE 175
0.0050
PRO 176
0.0048
TYR 177
0.0094
TYR 178
0.0095
THR 179
0.0092
ASN 180
0.0168
TYR 181
0.0125
LYS 182
0.0129
ASP 183
0.0203
GLY 184
0.0192
TRP 185
0.0182
PRO 186
0.0192
LEU 187
0.0179
SER 188
0.0150
GLN 189
0.0142
ALA 190
0.0185
PHE 191
0.0164
SER 192
0.0181
ASN 193
0.0155
LEU 194
0.0157
GLY 195
0.0188
ALA 196
0.0143
ILE 197
0.0075
THR 198
0.0083
ASN 199
0.0165
ASP 200
0.0206
PRO 201
0.0284
ASP 202
0.0214
ALA 203
0.0210
GLY 204
0.0172
ILE 205
0.0165
THR 206
0.0129
LEU 207
0.0161
ALA 208
0.0201
GLU 209
0.0204
ASP 210
0.0275
PRO 211
0.0219
GLU 212
0.0159
PRO 213
0.0088
TRP 214
0.0030
THR 215
0.0081
GLU 216
0.0207
GLY 217
0.0197
THR 218
0.0079
ASP 219
0.0038
VAL 220
0.0035
TYR 221
0.0042
ALA 222
0.0046
ILE 223
0.0004
ASP 224
0.0022
SER 225
0.0077
LEU 226
0.0047
LEU 227
0.0060
TYR 228
0.0104
GLU 229
0.0100
THR 230
0.0054
VAL 231
0.0090
ALA 232
0.0134
ALA 233
0.0120
GLY 234
0.0053
LEU 235
0.0059
THR 236
0.0056
GLU 237
0.0260
ASP 238
0.0391
ASP 239
0.0216
PRO 240
0.0118
LEU 241
0.0088
THR 242
0.0194
THR 243
0.0188
ASN 244
0.0186
TRP 245
0.0178
GLU 246
0.0146
LYS 247
0.0127
SER 248
0.0145
LYS 249
0.0081
VAL 250
0.0062
ASP 251
0.0104
PHE 252
0.0085
ALA 253
0.0077
THR 254
0.0089
GLY 255
0.0073
ARG 256
0.0083
ILE 257
0.0074
ALA 258
0.0031
THR 259
0.0038
MET 260
0.0041
ALA 261
0.0099
LEU 262
0.0075
GLY 263
0.0085
SER 264
0.0081
TRP 265
0.0069
ALA 266
0.0031
VAL 267
0.0013
SER 268
0.0012
GLN 269
0.0034
MET 270
0.0090
GLN 271
0.0091
ALA 272
0.0092
ALA 273
0.0111
ALA 274
0.0103
GLU 275
0.0108
GLU 276
0.0143
ASN 277
0.0139
GLY 278
0.0195
ALA 279
0.0152
SER 280
0.0180
PRO 281
0.0178
GLU 282
0.0158
ASP 283
0.0099
VAL 284
0.0113
GLY 285
0.0118
PHE 286
0.0110
MET 287
0.0104
ALA 288
0.0132
PHE 289
0.0092
PRO 290
0.0099
ALA 291
0.0107
ASN 292
0.0054
VAL 293
0.0044
ASP 294
0.0321
GLY 295
0.0264
GLN 296
0.0115
GLN 297
0.0089
TYR 298
0.0124
ALA 299
0.0160
THR 300
0.0203
ILE 301
0.0165
GLY 302
0.0169
GLY 303
0.0053
ASP 304
0.0041
TYR 305
0.0027
ASN 306
0.0091
LEU 307
0.0094
GLY 308
0.0106
VAL 309
0.0064
SER 310
0.0060
ARG 311
0.0116
HIS 312
0.0190
SER 313
0.0090
GLU 314
0.0149
HIS 315
0.0066
LYS 316
0.0066
ALA 317
0.0064
ALA 318
0.0069
ALA 319
0.0067
TRP 320
0.0084
ALA 321
0.0078
PHE 322
0.0097
ILE 323
0.0103
GLN 324
0.0140
TRP 325
0.0147
LEU 326
0.0129
ILE 327
0.0093
GLU 328
0.0159
ASP 329
0.0212
SER 330
0.0166
GLY 331
0.0148
PHE 332
0.0091
THR 333
0.0076
GLU 334
0.0161
THR 335
0.0130
GLN 336
0.0120
ASN 337
0.0137
MET 338
0.0133
ILE 339
0.0106
SER 340
0.0064
THR 341
0.0080
VAL 342
0.0109
ILE 343
0.0400
ASP 344
0.0615
LYS 345
0.0327
PRO 346
0.0326
ALA 347
0.0226
PRO 348
0.0162
ASP 349
0.0153
TYR 350
0.0127
LEU 351
0.0141
ALA 352
0.0167
GLU 353
0.0156
LEU 354
0.0114
GLU 355
0.0110
SER 356
0.0228
ALA 357
0.0201
GLY 358
0.0159
VAL 359
0.0090
GLU 360
0.0133
LEU 361
0.0194
LEU 362
0.0282
GLU 363
0.0317
THR 364
0.0316
ASN 365
0.0223
PRO 366
0.0264
ALA 367
0.0134
PRO 368
0.0322
GLU 369
0.0345
GLY 370
0.0481
LYS 371
0.0296
GLU 372
0.0204
ASN 373
0.0350
LEU 374
0.0272
LEU 375
0.0231
ARG 376
0.0252
GLU 377
0.0225
ILE 378
0.0164
SER 379
0.0174
ASP 380
0.0169
THR 381
0.0200
ALA 382
0.0090
GLN 383
0.0081
ILE 384
0.0035
ASP 385
0.0046
LEU 386
0.0100
TRP 387
0.0106
GLY 388
0.0062
PRO 389
0.0136
LEU 390
0.0081
TYR 391
0.0087
ARG 392
0.0109
GLN 393
0.0085
LYS 394
0.0078
LEU 395
0.0116
VAL 396
0.0110
ASP 397
0.0116
ILE 398
0.0205
ALA 399
0.0197
ARG 400
0.0194
GLY 401
0.0242
ALA 402
0.0316
ALA 403
0.0318
ASP 404
0.0460
GLY 405
0.0256
ASP 406
0.0289
LYS 407
0.0241
ASP 408
0.0406
THR 409
0.0273
SER 410
0.0166
PHE 411
0.0178
ALA 412
0.0244
GLU 413
0.0273
LEU 414
0.0121
ASN 415
0.0074
ALA 416
0.0104
THR 417
0.0100
TRP 418
0.0073
SER 419
0.0085
ASP 420
0.0111
ALA 421
0.0171
GLN 422
0.0207
ALA 423
0.0198
ARG 424
0.0233
VAL 425
0.0351
GLY 426
0.0425
GLU 427
0.0284
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.