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 = 0.1079
ASP 21
0.0295
ASN 22
0.0223
THR 23
0.0199
ILE 24
0.0133
ASP 25
0.0170
GLY 26
0.0191
GLU 27
0.0125
PRO 28
0.0078
SER 29
0.0017
GLY 30
0.0063
GLU 31
0.0088
ILE 32
0.0060
LYS 33
0.0043
VAL 34
0.0044
VAL 35
0.0055
THR 36
0.0058
TRP 37
0.0093
ARG 38
0.0109
THR 39
0.0179
ASP 40
0.0199
LEU 41
0.0131
VAL 42
0.0155
GLU 43
0.0242
ASP 44
0.0222
GLY 45
0.0155
THR 46
0.0083
PHE 47
0.0076
GLU 48
0.0152
LYS 49
0.0122
TYR 50
0.0079
ALA 51
0.0130
GLU 52
0.0205
GLU 53
0.0195
PHE 54
0.0157
GLN 55
0.0206
LYS 56
0.0297
LEU 57
0.0271
HIS 58
0.0204
PRO 59
0.0244
ASP 60
0.0137
VAL 61
0.0100
THR 62
0.0130
VAL 63
0.0069
THR 64
0.0080
PHE 65
0.0074
GLU 66
0.0099
GLY 67
0.0104
ILE 68
0.0097
THR 69
0.0127
ASP 70
0.0084
TYR 71
0.0060
GLU 72
0.0023
GLY 73
0.0030
GLU 74
0.0052
MET 75
0.0051
LYS 76
0.0063
THR 77
0.0095
ARG 78
0.0084
LEU 79
0.0077
SER 80
0.0116
THR 81
0.0116
THR 82
0.0103
ASN 83
0.0123
TYR 84
0.0069
GLY 85
0.0078
ASP 86
0.0079
VAL 87
0.0050
ILE 88
0.0046
GLY 89
0.0044
ILE 90
0.0035
PRO 91
0.0056
SER 92
0.0068
MET 93
0.0137
LEU 94
0.0155
PRO 95
0.0125
SER 96
0.0173
GLN 97
0.0127
TYR 98
0.0066
GLU 99
0.0062
GLN 100
0.0039
PHE 101
0.0024
LEU 102
0.0037
GLU 103
0.0066
PRO 104
0.0081
LEU 105
0.0117
GLY 106
0.0175
GLU 107
0.0220
THR 108
0.0196
GLU 109
0.0288
GLU 110
0.0324
LEU 111
0.0180
ALA 112
0.0148
ASP 113
0.0225
THR 114
0.0152
TYR 115
0.0098
ARG 116
0.0055
PHE 117
0.0039
LEU 118
0.0028
THR 119
0.0031
THR 120
0.0051
HIS 121
0.0046
THR 122
0.0103
TYR 123
0.0165
GLU 124
0.0234
GLY 125
0.0231
THR 126
0.0160
GLN 127
0.0104
TYR 128
0.0046
GLY 129
0.0040
LEU 130
0.0059
ALA 131
0.0071
ILE 132
0.0089
GLY 133
0.0093
GLY 134
0.0096
ASN 135
0.0086
ALA 136
0.0080
ASN 137
0.0096
GLY 138
0.0110
ILE 139
0.0121
LEU 140
0.0119
TYR 141
0.0162
ASN 142
0.0154
LYS 143
0.0162
ARG 144
0.0210
VAL 145
0.0225
PHE 146
0.0251
GLU 147
0.0339
GLU 148
0.0329
ALA 149
0.0328
GLY 150
0.0361
VAL 151
0.0331
GLU 152
0.0359
THR 153
0.0292
LEU 154
0.0215
PRO 155
0.0194
THR 156
0.0161
THR 157
0.0167
GLU 158
0.0127
ASP 159
0.0226
GLU 160
0.0205
TRP 161
0.0174
LEU 162
0.0210
GLU 163
0.0243
ALA 164
0.0234
LEU 165
0.0214
ARG 166
0.0237
LEU 167
0.0278
VAL 168
0.0248
ASP 169
0.0210
GLU 170
0.0285
ASN 171
0.0323
THR 172
0.0275
ASP 173
0.0232
ALA 174
0.0142
ILE 175
0.0110
PRO 176
0.0149
TYR 177
0.0118
TYR 178
0.0107
THR 179
0.0116
ASN 180
0.0116
TYR 181
0.0128
LYS 182
0.0132
ASP 183
0.0113
GLY 184
0.0079
TRP 185
0.0067
PRO 186
0.0072
LEU 187
0.0067
SER 188
0.0042
GLN 189
0.0030
ALA 190
0.0071
PHE 191
0.0072
SER 192
0.0019
ASN 193
0.0048
LEU 194
0.0068
GLY 195
0.0060
ALA 196
0.0070
ILE 197
0.0093
THR 198
0.0128
ASN 199
0.0106
ASP 200
0.0089
PRO 201
0.0092
ASP 202
0.0088
ALA 203
0.0129
GLY 204
0.0178
ILE 205
0.0165
THR 206
0.0168
LEU 207
0.0215
ALA 208
0.0216
GLU 209
0.0209
ASP 210
0.0263
PRO 211
0.0256
GLU 212
0.0241
PRO 213
0.0235
TRP 214
0.0207
THR 215
0.0242
GLU 216
0.0309
GLY 217
0.0316
THR 218
0.0236
ASP 219
0.0143
VAL 220
0.0124
TYR 221
0.0142
ALA 222
0.0092
ILE 223
0.0066
ASP 224
0.0063
SER 225
0.0110
LEU 226
0.0091
LEU 227
0.0092
TYR 228
0.0139
GLU 229
0.0136
THR 230
0.0101
VAL 231
0.0136
ALA 232
0.0170
ALA 233
0.0135
GLY 234
0.0096
LEU 235
0.0113
THR 236
0.0097
GLU 237
0.0116
ASP 238
0.0143
ASP 239
0.0156
PRO 240
0.0160
LEU 241
0.0166
THR 242
0.0166
THR 243
0.0129
ASN 244
0.0118
TRP 245
0.0110
GLU 246
0.0073
LYS 247
0.0081
SER 248
0.0110
LYS 249
0.0104
VAL 250
0.0117
ASP 251
0.0139
PHE 252
0.0140
ALA 253
0.0130
THR 254
0.0154
GLY 255
0.0144
ARG 256
0.0148
ILE 257
0.0142
ALA 258
0.0148
THR 259
0.0148
MET 260
0.0137
ALA 261
0.0097
LEU 262
0.0102
GLY 263
0.0101
SER 264
0.0109
TRP 265
0.0112
ALA 266
0.0119
VAL 267
0.0113
SER 268
0.0107
GLN 269
0.0110
MET 270
0.0124
GLN 271
0.0127
ALA 272
0.0142
ALA 273
0.0157
ALA 274
0.0159
GLU 275
0.0182
GLU 276
0.0211
ASN 277
0.0212
GLY 278
0.0210
ALA 279
0.0185
SER 280
0.0160
PRO 281
0.0146
GLU 282
0.0136
ASP 283
0.0141
VAL 284
0.0138
GLY 285
0.0118
PHE 286
0.0122
MET 287
0.0136
ALA 288
0.0104
PHE 289
0.0089
PRO 290
0.0105
ALA 291
0.0147
ASN 292
0.0167
VAL 293
0.0229
ASP 294
0.0314
GLY 295
0.0253
GLN 296
0.0222
GLN 297
0.0133
TYR 298
0.0127
ALA 299
0.0095
THR 300
0.0065
ILE 301
0.0069
GLY 302
0.0076
GLY 303
0.0095
ASP 304
0.0082
TYR 305
0.0060
ASN 306
0.0050
LEU 307
0.0057
GLY 308
0.0053
VAL 309
0.0073
SER 310
0.0074
ARG 311
0.0072
HIS 312
0.0096
SER 313
0.0113
GLU 314
0.0172
HIS 315
0.0099
LYS 316
0.0108
ALA 317
0.0097
ALA 318
0.0065
ALA 319
0.0057
TRP 320
0.0055
ALA 321
0.0066
PHE 322
0.0039
ILE 323
0.0054
GLN 324
0.0083
TRP 325
0.0076
LEU 326
0.0063
ILE 327
0.0091
GLU 328
0.0104
ASP 329
0.0103
SER 330
0.0087
GLY 331
0.0096
PHE 332
0.0094
THR 333
0.0108
GLU 334
0.0120
THR 335
0.0116
GLN 336
0.0095
ASN 337
0.0068
MET 338
0.0086
ILE 339
0.0106
SER 340
0.0109
THR 341
0.0101
VAL 342
0.0125
ILE 343
0.0113
ASP 344
0.0141
LYS 345
0.0109
PRO 346
0.0109
ALA 347
0.0104
PRO 348
0.0074
ASP 349
0.0079
TYR 350
0.0085
LEU 351
0.0097
ALA 352
0.0099
GLU 353
0.0097
LEU 354
0.0104
GLU 355
0.0115
SER 356
0.0128
ALA 357
0.0117
GLY 358
0.0151
VAL 359
0.0132
GLU 360
0.0152
LEU 361
0.0113
LEU 362
0.0088
GLU 363
0.0074
THR 364
0.0066
ASN 365
0.0042
PRO 366
0.0120
ALA 367
0.0138
PRO 368
0.0130
GLU 369
0.0190
GLY 370
0.0306
LYS 371
0.0282
GLU 372
0.0264
ASN 373
0.0336
LEU 374
0.0345
LEU 375
0.0273
ARG 376
0.0312
GLU 377
0.0307
ILE 378
0.0283
SER 379
0.0283
ASP 380
0.0281
THR 381
0.0268
ALA 382
0.0248
GLN 383
0.0304
ILE 384
0.0202
ASP 385
0.0166
LEU 386
0.0181
TRP 387
0.0144
GLY 388
0.0082
PRO 389
0.0087
LEU 390
0.0043
TYR 391
0.0089
ARG 392
0.0111
GLN 393
0.0103
LYS 394
0.0110
LEU 395
0.0136
VAL 396
0.0159
ASP 397
0.0177
ILE 398
0.0196
ALA 399
0.0208
ARG 400
0.0221
GLY 401
0.0240
ALA 402
0.0241
ALA 403
0.0223
ASP 404
0.0246
GLY 405
0.0201
ASP 406
0.0224
LYS 407
0.0190
ASP 408
0.0244
THR 409
0.0171
SER 410
0.0108
PHE 411
0.0140
ALA 412
0.0179
GLU 413
0.0134
LEU 414
0.0158
ASN 415
0.0199
ALA 416
0.0196
THR 417
0.0191
TRP 418
0.0201
SER 419
0.0207
ASP 420
0.0181
ALA 421
0.0234
GLN 422
0.0253
ALA 423
0.0280
ARG 424
0.0331
VAL 425
0.0457
GLY 426
0.0584
GLU 427
0.1079
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.