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 = 0.1121
ASP 21
0.1121
ASN 22
0.0447
THR 23
0.0227
ILE 24
0.0055
ASP 25
0.0096
GLY 26
0.0220
GLU 27
0.0198
PRO 28
0.0159
SER 29
0.0128
GLY 30
0.0084
GLU 31
0.0080
ILE 32
0.0055
LYS 33
0.0077
VAL 34
0.0029
VAL 35
0.0068
THR 36
0.0089
TRP 37
0.0104
ARG 38
0.0075
THR 39
0.0111
ASP 40
0.0016
LEU 41
0.0054
VAL 42
0.0104
GLU 43
0.0146
ASP 44
0.0165
GLY 45
0.0176
THR 46
0.0126
PHE 47
0.0080
GLU 48
0.0114
LYS 49
0.0104
TYR 50
0.0061
ALA 51
0.0090
GLU 52
0.0116
GLU 53
0.0071
PHE 54
0.0088
GLN 55
0.0128
LYS 56
0.0137
LEU 57
0.0147
HIS 58
0.0164
PRO 59
0.0197
ASP 60
0.0159
VAL 61
0.0133
THR 62
0.0131
VAL 63
0.0051
THR 64
0.0051
PHE 65
0.0047
GLU 66
0.0206
GLY 67
0.0207
ILE 68
0.0270
THR 69
0.0579
ASP 70
0.0585
TYR 71
0.0368
GLU 72
0.0369
GLY 73
0.0432
GLU 74
0.0395
MET 75
0.0195
LYS 76
0.0199
THR 77
0.0253
ARG 78
0.0207
LEU 79
0.0082
SER 80
0.0118
THR 81
0.0310
THR 82
0.0358
ASN 83
0.0348
TYR 84
0.0164
GLY 85
0.0119
ASP 86
0.0069
VAL 87
0.0040
ILE 88
0.0043
GLY 89
0.0069
ILE 90
0.0100
PRO 91
0.0139
SER 92
0.0229
MET 93
0.0279
LEU 94
0.0306
PRO 95
0.0275
SER 96
0.0342
GLN 97
0.0314
TYR 98
0.0259
GLU 99
0.0303
GLN 100
0.0303
PHE 101
0.0215
LEU 102
0.0141
GLU 103
0.0142
PRO 104
0.0144
LEU 105
0.0114
GLY 106
0.0158
GLU 107
0.0166
THR 108
0.0071
GLU 109
0.0082
GLU 110
0.0214
LEU 111
0.0159
ALA 112
0.0194
ASP 113
0.0304
THR 114
0.0184
TYR 115
0.0129
ARG 116
0.0130
PHE 117
0.0076
LEU 118
0.0048
THR 119
0.0084
THR 120
0.0155
HIS 121
0.0144
THR 122
0.0146
TYR 123
0.0258
GLU 124
0.0325
GLY 125
0.0262
THR 126
0.0197
GLN 127
0.0131
TYR 128
0.0137
GLY 129
0.0083
LEU 130
0.0030
ALA 131
0.0030
ILE 132
0.0023
GLY 133
0.0069
GLY 134
0.0098
ASN 135
0.0108
ALA 136
0.0083
ASN 137
0.0078
GLY 138
0.0075
ILE 139
0.0069
LEU 140
0.0068
TYR 141
0.0056
ASN 142
0.0049
LYS 143
0.0058
ARG 144
0.0060
VAL 145
0.0046
PHE 146
0.0059
GLU 147
0.0131
GLU 148
0.0139
ALA 149
0.0125
GLY 150
0.0195
VAL 151
0.0143
GLU 152
0.0313
THR 153
0.0121
LEU 154
0.0044
PRO 155
0.0050
THR 156
0.0061
THR 157
0.0095
GLU 158
0.0113
ASP 159
0.0124
GLU 160
0.0084
TRP 161
0.0063
LEU 162
0.0076
GLU 163
0.0075
ALA 164
0.0037
LEU 165
0.0041
ARG 166
0.0093
LEU 167
0.0098
VAL 168
0.0080
ASP 169
0.0102
GLU 170
0.0153
ASN 171
0.0162
THR 172
0.0138
ASP 173
0.0131
ALA 174
0.0026
ILE 175
0.0012
PRO 176
0.0010
TYR 177
0.0036
TYR 178
0.0042
THR 179
0.0045
ASN 180
0.0094
TYR 181
0.0100
LYS 182
0.0179
ASP 183
0.0162
GLY 184
0.0129
TRP 185
0.0150
PRO 186
0.0101
LEU 187
0.0080
SER 188
0.0129
GLN 189
0.0132
ALA 190
0.0134
PHE 191
0.0155
SER 192
0.0160
ASN 193
0.0148
LEU 194
0.0170
GLY 195
0.0138
ALA 196
0.0115
ILE 197
0.0159
THR 198
0.0137
ASN 199
0.0052
ASP 200
0.0040
PRO 201
0.0065
ASP 202
0.0093
ALA 203
0.0064
GLY 204
0.0075
ILE 205
0.0142
THR 206
0.0133
LEU 207
0.0049
ALA 208
0.0109
GLU 209
0.0184
ASP 210
0.0075
PRO 211
0.0089
GLU 212
0.0095
PRO 213
0.0087
TRP 214
0.0129
THR 215
0.0159
GLU 216
0.0232
GLY 217
0.0219
THR 218
0.0172
ASP 219
0.0201
VAL 220
0.0171
TYR 221
0.0169
ALA 222
0.0191
ILE 223
0.0185
ASP 224
0.0165
SER 225
0.0153
LEU 226
0.0136
LEU 227
0.0107
TYR 228
0.0079
GLU 229
0.0106
THR 230
0.0069
VAL 231
0.0047
ALA 232
0.0111
ALA 233
0.0106
GLY 234
0.0100
LEU 235
0.0070
THR 236
0.0043
GLU 237
0.0129
ASP 238
0.0219
ASP 239
0.0218
PRO 240
0.0158
LEU 241
0.0215
THR 242
0.0264
THR 243
0.0161
ASN 244
0.0167
TRP 245
0.0143
GLU 246
0.0133
LYS 247
0.0122
SER 248
0.0087
LYS 249
0.0029
VAL 250
0.0022
ASP 251
0.0052
PHE 252
0.0045
ALA 253
0.0053
THR 254
0.0080
GLY 255
0.0042
ARG 256
0.0047
ILE 257
0.0045
ALA 258
0.0029
THR 259
0.0044
MET 260
0.0052
ALA 261
0.0063
LEU 262
0.0063
GLY 263
0.0058
SER 264
0.0055
TRP 265
0.0051
ALA 266
0.0053
VAL 267
0.0074
SER 268
0.0059
GLN 269
0.0050
MET 270
0.0038
GLN 271
0.0062
ALA 272
0.0131
ALA 273
0.0133
ALA 274
0.0140
GLU 275
0.0212
GLU 276
0.0305
ASN 277
0.0288
GLY 278
0.0345
ALA 279
0.0209
SER 280
0.0168
PRO 281
0.0086
GLU 282
0.0104
ASP 283
0.0078
VAL 284
0.0054
GLY 285
0.0072
PHE 286
0.0070
MET 287
0.0055
ALA 288
0.0062
PHE 289
0.0095
PRO 290
0.0088
ALA 291
0.0160
ASN 292
0.0193
VAL 293
0.0305
ASP 294
0.0620
GLY 295
0.0514
GLN 296
0.0320
GLN 297
0.0091
TYR 298
0.0032
ALA 299
0.0059
THR 300
0.0073
ILE 301
0.0103
GLY 302
0.0122
GLY 303
0.0068
ASP 304
0.0076
TYR 305
0.0068
ASN 306
0.0051
LEU 307
0.0045
GLY 308
0.0072
VAL 309
0.0075
SER 310
0.0134
ARG 311
0.0217
HIS 312
0.0228
SER 313
0.0160
GLU 314
0.0135
HIS 315
0.0095
LYS 316
0.0051
ALA 317
0.0091
ALA 318
0.0076
ALA 319
0.0072
TRP 320
0.0065
ALA 321
0.0050
PHE 322
0.0043
ILE 323
0.0036
GLN 324
0.0047
TRP 325
0.0035
LEU 326
0.0010
ILE 327
0.0049
GLU 328
0.0091
ASP 329
0.0086
SER 330
0.0064
GLY 331
0.0106
PHE 332
0.0082
THR 333
0.0125
GLU 334
0.0160
THR 335
0.0166
GLN 336
0.0116
ASN 337
0.0130
MET 338
0.0126
ILE 339
0.0155
SER 340
0.0137
THR 341
0.0098
VAL 342
0.0148
ILE 343
0.0233
ASP 344
0.0280
LYS 345
0.0197
PRO 346
0.0235
ALA 347
0.0235
PRO 348
0.0162
ASP 349
0.0151
TYR 350
0.0118
LEU 351
0.0130
ALA 352
0.0161
GLU 353
0.0114
LEU 354
0.0097
GLU 355
0.0151
SER 356
0.0181
ALA 357
0.0143
GLY 358
0.0197
VAL 359
0.0129
GLU 360
0.0115
LEU 361
0.0107
LEU 362
0.0069
GLU 363
0.0085
THR 364
0.0110
ASN 365
0.0176
PRO 366
0.0238
ALA 367
0.0277
PRO 368
0.0308
GLU 369
0.0263
GLY 370
0.0330
LYS 371
0.0361
GLU 372
0.0307
ASN 373
0.0275
LEU 374
0.0258
LEU 375
0.0110
ARG 376
0.0118
GLU 377
0.0165
ILE 378
0.0085
SER 379
0.0058
ASP 380
0.0128
THR 381
0.0106
ALA 382
0.0056
GLN 383
0.0126
ILE 384
0.0087
ASP 385
0.0099
LEU 386
0.0111
TRP 387
0.0123
GLY 388
0.0109
PRO 389
0.0098
LEU 390
0.0093
TYR 391
0.0088
ARG 392
0.0083
GLN 393
0.0056
LYS 394
0.0026
LEU 395
0.0035
VAL 396
0.0029
ASP 397
0.0088
ILE 398
0.0101
ALA 399
0.0112
ARG 400
0.0145
GLY 401
0.0192
ALA 402
0.0215
ALA 403
0.0219
ASP 404
0.0260
GLY 405
0.0200
ASP 406
0.0175
LYS 407
0.0130
ASP 408
0.0207
THR 409
0.0166
SER 410
0.0062
PHE 411
0.0105
ALA 412
0.0104
GLU 413
0.0042
LEU 414
0.0080
ASN 415
0.0076
ALA 416
0.0052
THR 417
0.0044
TRP 418
0.0019
SER 419
0.0028
ASP 420
0.0018
ALA 421
0.0055
GLN 422
0.0083
ALA 423
0.0095
ARG 424
0.0042
VAL 425
0.0111
GLY 426
0.0142
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.