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 = 0.0828
ASP 21
0.0064
ASN 22
0.0066
THR 23
0.0115
ILE 24
0.0047
ASP 25
0.0197
GLY 26
0.0151
GLU 27
0.0067
PRO 28
0.0056
SER 29
0.0072
GLY 30
0.0076
GLU 31
0.0060
ILE 32
0.0027
LYS 33
0.0031
VAL 34
0.0034
VAL 35
0.0052
THR 36
0.0097
TRP 37
0.0075
ARG 38
0.0066
THR 39
0.0118
ASP 40
0.0059
LEU 41
0.0045
VAL 42
0.0063
GLU 43
0.0056
ASP 44
0.0046
GLY 45
0.0055
THR 46
0.0046
PHE 47
0.0040
GLU 48
0.0052
LYS 49
0.0036
TYR 50
0.0060
ALA 51
0.0096
GLU 52
0.0083
GLU 53
0.0125
PHE 54
0.0158
GLN 55
0.0111
LYS 56
0.0157
LEU 57
0.0153
HIS 58
0.0136
PRO 59
0.0188
ASP 60
0.0116
VAL 61
0.0101
THR 62
0.0106
VAL 63
0.0056
THR 64
0.0060
PHE 65
0.0054
GLU 66
0.0071
GLY 67
0.0097
ILE 68
0.0156
THR 69
0.0156
ASP 70
0.0153
TYR 71
0.0150
GLU 72
0.0099
GLY 73
0.0097
GLU 74
0.0150
MET 75
0.0085
LYS 76
0.0030
THR 77
0.0034
ARG 78
0.0017
LEU 79
0.0038
SER 80
0.0081
THR 81
0.0196
THR 82
0.0133
ASN 83
0.0168
TYR 84
0.0101
GLY 85
0.0092
ASP 86
0.0079
VAL 87
0.0042
ILE 88
0.0042
GLY 89
0.0072
ILE 90
0.0095
PRO 91
0.0100
SER 92
0.0107
MET 93
0.0178
LEU 94
0.0133
PRO 95
0.0054
SER 96
0.0089
GLN 97
0.0021
TYR 98
0.0092
GLU 99
0.0160
GLN 100
0.0175
PHE 101
0.0191
LEU 102
0.0159
GLU 103
0.0164
PRO 104
0.0133
LEU 105
0.0051
GLY 106
0.0036
GLU 107
0.0050
THR 108
0.0071
GLU 109
0.0051
GLU 110
0.0089
LEU 111
0.0066
ALA 112
0.0037
ASP 113
0.0060
THR 114
0.0050
TYR 115
0.0084
ARG 116
0.0111
PHE 117
0.0067
LEU 118
0.0058
THR 119
0.0042
THR 120
0.0059
HIS 121
0.0061
THR 122
0.0042
TYR 123
0.0058
GLU 124
0.0112
GLY 125
0.0126
THR 126
0.0047
GLN 127
0.0049
TYR 128
0.0080
GLY 129
0.0040
LEU 130
0.0021
ALA 131
0.0027
ILE 132
0.0077
GLY 133
0.0076
GLY 134
0.0076
ASN 135
0.0119
ALA 136
0.0109
ASN 137
0.0102
GLY 138
0.0109
ILE 139
0.0106
LEU 140
0.0103
TYR 141
0.0116
ASN 142
0.0133
LYS 143
0.0174
ARG 144
0.0325
VAL 145
0.0209
PHE 146
0.0159
GLU 147
0.0232
GLU 148
0.0278
ALA 149
0.0252
GLY 150
0.0343
VAL 151
0.0319
GLU 152
0.0323
THR 153
0.0233
LEU 154
0.0136
PRO 155
0.0084
THR 156
0.0121
THR 157
0.0134
GLU 158
0.0130
ASP 159
0.0255
GLU 160
0.0190
TRP 161
0.0151
LEU 162
0.0191
GLU 163
0.0199
ALA 164
0.0172
LEU 165
0.0138
ARG 166
0.0159
LEU 167
0.0188
VAL 168
0.0140
ASP 169
0.0179
GLU 170
0.0170
ASN 171
0.0089
THR 172
0.0208
ASP 173
0.0290
ALA 174
0.0172
ILE 175
0.0159
PRO 176
0.0170
TYR 177
0.0196
TYR 178
0.0161
THR 179
0.0132
ASN 180
0.0182
TYR 181
0.0077
LYS 182
0.0185
ASP 183
0.0269
GLY 184
0.0187
TRP 185
0.0121
PRO 186
0.0057
LEU 187
0.0040
SER 188
0.0025
GLN 189
0.0124
ALA 190
0.0118
PHE 191
0.0098
SER 192
0.0101
ASN 193
0.0096
LEU 194
0.0067
GLY 195
0.0110
ALA 196
0.0131
ILE 197
0.0159
THR 198
0.0190
ASN 199
0.0135
ASP 200
0.0115
PRO 201
0.0147
ASP 202
0.0087
ALA 203
0.0083
GLY 204
0.0075
ILE 205
0.0086
THR 206
0.0101
LEU 207
0.0063
ALA 208
0.0041
GLU 209
0.0048
ASP 210
0.0047
PRO 211
0.0048
GLU 212
0.0077
PRO 213
0.0087
TRP 214
0.0059
THR 215
0.0108
GLU 216
0.0066
GLY 217
0.0193
THR 218
0.0208
ASP 219
0.0109
VAL 220
0.0056
TYR 221
0.0036
ALA 222
0.0066
ILE 223
0.0053
ASP 224
0.0054
SER 225
0.0071
LEU 226
0.0071
LEU 227
0.0096
TYR 228
0.0118
GLU 229
0.0090
THR 230
0.0102
VAL 231
0.0116
ALA 232
0.0163
ALA 233
0.0158
GLY 234
0.0178
LEU 235
0.0179
THR 236
0.0275
GLU 237
0.0375
ASP 238
0.0463
ASP 239
0.0334
PRO 240
0.0216
LEU 241
0.0270
THR 242
0.0213
THR 243
0.0307
ASN 244
0.0361
TRP 245
0.0239
GLU 246
0.0217
LYS 247
0.0351
SER 248
0.0307
LYS 249
0.0194
VAL 250
0.0238
ASP 251
0.0251
PHE 252
0.0151
ALA 253
0.0122
THR 254
0.0149
GLY 255
0.0153
ARG 256
0.0250
ILE 257
0.0218
ALA 258
0.0147
THR 259
0.0154
MET 260
0.0170
ALA 261
0.0126
LEU 262
0.0133
GLY 263
0.0147
SER 264
0.0168
TRP 265
0.0247
ALA 266
0.0280
VAL 267
0.0178
SER 268
0.0252
GLN 269
0.0309
MET 270
0.0209
GLN 271
0.0217
ALA 272
0.0286
ALA 273
0.0275
ALA 274
0.0211
GLU 275
0.0340
GLU 276
0.0480
ASN 277
0.0701
GLY 278
0.0828
ALA 279
0.0269
SER 280
0.0288
PRO 281
0.0308
GLU 282
0.0734
ASP 283
0.0517
VAL 284
0.0120
GLY 285
0.0103
PHE 286
0.0092
MET 287
0.0109
ALA 288
0.0067
PHE 289
0.0082
PRO 290
0.0106
ALA 291
0.0101
ASN 292
0.0103
VAL 293
0.0104
ASP 294
0.0230
GLY 295
0.0082
GLN 296
0.0072
GLN 297
0.0061
TYR 298
0.0031
ALA 299
0.0076
THR 300
0.0102
ILE 301
0.0110
GLY 302
0.0079
GLY 303
0.0046
ASP 304
0.0034
TYR 305
0.0028
ASN 306
0.0033
LEU 307
0.0031
GLY 308
0.0020
VAL 309
0.0134
SER 310
0.0172
ARG 311
0.0168
HIS 312
0.0195
SER 313
0.0193
GLU 314
0.0214
HIS 315
0.0133
LYS 316
0.0098
ALA 317
0.0111
ALA 318
0.0051
ALA 319
0.0069
TRP 320
0.0076
ALA 321
0.0032
PHE 322
0.0053
ILE 323
0.0059
GLN 324
0.0031
TRP 325
0.0029
LEU 326
0.0044
ILE 327
0.0049
GLU 328
0.0047
ASP 329
0.0058
SER 330
0.0062
GLY 331
0.0075
PHE 332
0.0060
THR 333
0.0066
GLU 334
0.0042
THR 335
0.0069
GLN 336
0.0056
ASN 337
0.0027
MET 338
0.0066
ILE 339
0.0103
SER 340
0.0107
THR 341
0.0106
VAL 342
0.0125
ILE 343
0.0124
ASP 344
0.0159
LYS 345
0.0145
PRO 346
0.0222
ALA 347
0.0259
PRO 348
0.0092
ASP 349
0.0157
TYR 350
0.0159
LEU 351
0.0136
ALA 352
0.0267
GLU 353
0.0180
LEU 354
0.0178
GLU 355
0.0272
SER 356
0.0381
ALA 357
0.0221
GLY 358
0.0228
VAL 359
0.0138
GLU 360
0.0109
LEU 361
0.0123
LEU 362
0.0082
GLU 363
0.0084
THR 364
0.0140
ASN 365
0.0230
PRO 366
0.0107
ALA 367
0.0087
PRO 368
0.0028
GLU 369
0.0061
GLY 370
0.0179
LYS 371
0.0107
GLU 372
0.0149
ASN 373
0.0193
LEU 374
0.0083
LEU 375
0.0042
ARG 376
0.0048
GLU 377
0.0055
ILE 378
0.0050
SER 379
0.0057
ASP 380
0.0057
THR 381
0.0078
ALA 382
0.0124
GLN 383
0.0100
ILE 384
0.0069
ASP 385
0.0091
LEU 386
0.0078
TRP 387
0.0071
GLY 388
0.0086
PRO 389
0.0082
LEU 390
0.0112
TYR 391
0.0098
ARG 392
0.0070
GLN 393
0.0062
LYS 394
0.0043
LEU 395
0.0044
VAL 396
0.0072
ASP 397
0.0076
ILE 398
0.0112
ALA 399
0.0056
ARG 400
0.0142
GLY 401
0.0192
ALA 402
0.0197
ALA 403
0.0248
ASP 404
0.0142
GLY 405
0.0334
ASP 406
0.0272
LYS 407
0.0246
ASP 408
0.0394
THR 409
0.0207
SER 410
0.0178
PHE 411
0.0095
ALA 412
0.0066
GLU 413
0.0082
LEU 414
0.0079
ASN 415
0.0058
ALA 416
0.0065
THR 417
0.0078
TRP 418
0.0037
SER 419
0.0036
ASP 420
0.0075
ALA 421
0.0051
GLN 422
0.0080
ALA 423
0.0134
ARG 424
0.0115
VAL 425
0.0103
GLY 426
0.0095
GLU 427
0.0120
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.