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 = 0.1014
ASP 21
0.0754
ASN 22
0.0350
THR 23
0.0178
ILE 24
0.0106
ASP 25
0.0183
GLY 26
0.0261
GLU 27
0.0198
PRO 28
0.0087
SER 29
0.0074
GLY 30
0.0065
GLU 31
0.0082
ILE 32
0.0061
LYS 33
0.0071
VAL 34
0.0039
VAL 35
0.0007
THR 36
0.0049
TRP 37
0.0097
ARG 38
0.0131
THR 39
0.0145
ASP 40
0.0233
LEU 41
0.0213
VAL 42
0.0196
GLU 43
0.0301
ASP 44
0.0370
GLY 45
0.0280
THR 46
0.0239
PHE 47
0.0161
GLU 48
0.0182
LYS 49
0.0207
TYR 50
0.0138
ALA 51
0.0125
GLU 52
0.0180
GLU 53
0.0160
PHE 54
0.0105
GLN 55
0.0104
LYS 56
0.0134
LEU 57
0.0091
HIS 58
0.0049
PRO 59
0.0070
ASP 60
0.0060
VAL 61
0.0062
THR 62
0.0103
VAL 63
0.0103
THR 64
0.0114
PHE 65
0.0096
GLU 66
0.0080
GLY 67
0.0038
ILE 68
0.0051
THR 69
0.0152
ASP 70
0.0226
TYR 71
0.0158
GLU 72
0.0219
GLY 73
0.0276
GLU 74
0.0239
MET 75
0.0182
LYS 76
0.0268
THR 77
0.0302
ARG 78
0.0234
LEU 79
0.0201
SER 80
0.0299
THR 81
0.0266
THR 82
0.0224
ASN 83
0.0197
TYR 84
0.0098
GLY 85
0.0058
ASP 86
0.0038
VAL 87
0.0011
ILE 88
0.0020
GLY 89
0.0041
ILE 90
0.0034
PRO 91
0.0116
SER 92
0.0162
MET 93
0.0090
LEU 94
0.0143
PRO 95
0.0155
SER 96
0.0147
GLN 97
0.0123
TYR 98
0.0095
GLU 99
0.0120
GLN 100
0.0097
PHE 101
0.0037
LEU 102
0.0062
GLU 103
0.0067
PRO 104
0.0062
LEU 105
0.0050
GLY 106
0.0060
GLU 107
0.0058
THR 108
0.0123
GLU 109
0.0257
GLU 110
0.0277
LEU 111
0.0159
ALA 112
0.0248
ASP 113
0.0332
THR 114
0.0147
TYR 115
0.0109
ARG 116
0.0138
PHE 117
0.0109
LEU 118
0.0105
THR 119
0.0122
THR 120
0.0121
HIS 121
0.0088
THR 122
0.0103
TYR 123
0.0152
GLU 124
0.0188
GLY 125
0.0130
THR 126
0.0058
GLN 127
0.0044
TYR 128
0.0052
GLY 129
0.0032
LEU 130
0.0031
ALA 131
0.0048
ILE 132
0.0046
GLY 133
0.0042
GLY 134
0.0058
ASN 135
0.0050
ALA 136
0.0053
ASN 137
0.0047
GLY 138
0.0034
ILE 139
0.0039
LEU 140
0.0040
TYR 141
0.0059
ASN 142
0.0052
LYS 143
0.0049
ARG 144
0.0055
VAL 145
0.0032
PHE 146
0.0029
GLU 147
0.0068
GLU 148
0.0064
ALA 149
0.0058
GLY 150
0.0107
VAL 151
0.0070
GLU 152
0.0135
THR 153
0.0083
LEU 154
0.0089
PRO 155
0.0078
THR 156
0.0141
THR 157
0.0089
GLU 158
0.0076
ASP 159
0.0095
GLU 160
0.0026
TRP 161
0.0041
LEU 162
0.0093
GLU 163
0.0088
ALA 164
0.0070
LEU 165
0.0086
ARG 166
0.0105
LEU 167
0.0093
VAL 168
0.0082
ASP 169
0.0105
GLU 170
0.0124
ASN 171
0.0114
THR 172
0.0093
ASP 173
0.0104
ALA 174
0.0099
ILE 175
0.0100
PRO 176
0.0096
TYR 177
0.0107
TYR 178
0.0093
THR 179
0.0061
ASN 180
0.0054
TYR 181
0.0047
LYS 182
0.0092
ASP 183
0.0054
GLY 184
0.0059
TRP 185
0.0069
PRO 186
0.0061
LEU 187
0.0067
SER 188
0.0096
GLN 189
0.0043
ALA 190
0.0052
PHE 191
0.0069
SER 192
0.0027
ASN 193
0.0051
LEU 194
0.0063
GLY 195
0.0182
ALA 196
0.0186
ILE 197
0.0171
THR 198
0.0276
ASN 199
0.0249
ASP 200
0.0241
PRO 201
0.0189
ASP 202
0.0176
ALA 203
0.0167
GLY 204
0.0187
ILE 205
0.0170
THR 206
0.0137
LEU 207
0.0115
ALA 208
0.0083
GLU 209
0.0069
ASP 210
0.0102
PRO 211
0.0130
GLU 212
0.0157
PRO 213
0.0150
TRP 214
0.0154
THR 215
0.0161
GLU 216
0.0193
GLY 217
0.0128
THR 218
0.0052
ASP 219
0.0058
VAL 220
0.0038
TYR 221
0.0112
ALA 222
0.0071
ILE 223
0.0070
ASP 224
0.0096
SER 225
0.0107
LEU 226
0.0106
LEU 227
0.0087
TYR 228
0.0109
GLU 229
0.0144
THR 230
0.0138
VAL 231
0.0100
ALA 232
0.0114
ALA 233
0.0148
GLY 234
0.0131
LEU 235
0.0136
THR 236
0.0123
GLU 237
0.0157
ASP 238
0.0186
ASP 239
0.0163
PRO 240
0.0116
LEU 241
0.0163
THR 242
0.0197
THR 243
0.0112
ASN 244
0.0091
TRP 245
0.0067
GLU 246
0.0085
LYS 247
0.0104
SER 248
0.0097
LYS 249
0.0097
VAL 250
0.0118
ASP 251
0.0118
PHE 252
0.0087
ALA 253
0.0106
THR 254
0.0118
GLY 255
0.0090
ARG 256
0.0088
ILE 257
0.0084
ALA 258
0.0068
THR 259
0.0067
MET 260
0.0064
ALA 261
0.0041
LEU 262
0.0037
GLY 263
0.0033
SER 264
0.0039
TRP 265
0.0048
ALA 266
0.0048
VAL 267
0.0051
SER 268
0.0079
GLN 269
0.0081
MET 270
0.0094
GLN 271
0.0110
ALA 272
0.0144
ALA 273
0.0142
ALA 274
0.0151
GLU 275
0.0198
GLU 276
0.0215
ASN 277
0.0209
GLY 278
0.0212
ALA 279
0.0146
SER 280
0.0132
PRO 281
0.0128
GLU 282
0.0071
ASP 283
0.0063
VAL 284
0.0054
GLY 285
0.0061
PHE 286
0.0064
MET 287
0.0071
ALA 288
0.0091
PHE 289
0.0059
PRO 290
0.0065
ALA 291
0.0203
ASN 292
0.0378
VAL 293
0.0549
ASP 294
0.1014
GLY 295
0.0895
GLN 296
0.0631
GLN 297
0.0333
TYR 298
0.0262
ALA 299
0.0168
THR 300
0.0122
ILE 301
0.0097
GLY 302
0.0083
GLY 303
0.0029
ASP 304
0.0035
TYR 305
0.0051
ASN 306
0.0024
LEU 307
0.0019
GLY 308
0.0026
VAL 309
0.0019
SER 310
0.0023
ARG 311
0.0056
HIS 312
0.0030
SER 313
0.0021
GLU 314
0.0014
HIS 315
0.0051
LYS 316
0.0049
ALA 317
0.0076
ALA 318
0.0038
ALA 319
0.0025
TRP 320
0.0044
ALA 321
0.0055
PHE 322
0.0040
ILE 323
0.0054
GLN 324
0.0070
TRP 325
0.0060
LEU 326
0.0078
ILE 327
0.0050
GLU 328
0.0054
ASP 329
0.0038
SER 330
0.0082
GLY 331
0.0071
PHE 332
0.0083
THR 333
0.0035
GLU 334
0.0017
THR 335
0.0035
GLN 336
0.0049
ASN 337
0.0028
MET 338
0.0041
ILE 339
0.0077
SER 340
0.0070
THR 341
0.0073
VAL 342
0.0097
ILE 343
0.0158
ASP 344
0.0173
LYS 345
0.0124
PRO 346
0.0160
ALA 347
0.0164
PRO 348
0.0117
ASP 349
0.0179
TYR 350
0.0152
LEU 351
0.0177
ALA 352
0.0275
GLU 353
0.0254
LEU 354
0.0266
GLU 355
0.0336
SER 356
0.0405
ALA 357
0.0375
GLY 358
0.0421
VAL 359
0.0357
GLU 360
0.0321
LEU 361
0.0237
LEU 362
0.0215
GLU 363
0.0160
THR 364
0.0179
ASN 365
0.0170
PRO 366
0.0270
ALA 367
0.0282
PRO 368
0.0281
GLU 369
0.0240
GLY 370
0.0204
LYS 371
0.0217
GLU 372
0.0236
ASN 373
0.0188
LEU 374
0.0165
LEU 375
0.0204
ARG 376
0.0256
GLU 377
0.0215
ILE 378
0.0215
SER 379
0.0259
ASP 380
0.0303
THR 381
0.0296
ALA 382
0.0247
GLN 383
0.0296
ILE 384
0.0200
ASP 385
0.0201
LEU 386
0.0200
TRP 387
0.0179
GLY 388
0.0153
PRO 389
0.0124
LEU 390
0.0118
TYR 391
0.0122
ARG 392
0.0102
GLN 393
0.0066
LYS 394
0.0096
LEU 395
0.0088
VAL 396
0.0038
ASP 397
0.0055
ILE 398
0.0074
ALA 399
0.0076
ARG 400
0.0068
GLY 401
0.0042
ALA 402
0.0133
ALA 403
0.0161
ASP 404
0.0206
GLY 405
0.0255
ASP 406
0.0251
LYS 407
0.0232
ASP 408
0.0324
THR 409
0.0329
SER 410
0.0256
PHE 411
0.0222
ALA 412
0.0248
GLU 413
0.0240
LEU 414
0.0204
ASN 415
0.0181
ALA 416
0.0185
THR 417
0.0260
TRP 418
0.0204
SER 419
0.0179
ASP 420
0.0257
ALA 421
0.0243
GLN 422
0.0171
ALA 423
0.0219
ARG 424
0.0239
VAL 425
0.0210
GLY 426
0.0272
GLU 427
0.0226
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.