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 = 0.0749
ASP 21
0.0167
ASN 22
0.0150
THR 23
0.0179
ILE 24
0.0122
ASP 25
0.0130
GLY 26
0.0138
GLU 27
0.0204
PRO 28
0.0121
SER 29
0.0121
GLY 30
0.0076
GLU 31
0.0072
ILE 32
0.0082
LYS 33
0.0155
VAL 34
0.0149
VAL 35
0.0155
THR 36
0.0163
TRP 37
0.0105
ARG 38
0.0082
THR 39
0.0076
ASP 40
0.0090
LEU 41
0.0139
VAL 42
0.0081
GLU 43
0.0089
ASP 44
0.0168
GLY 45
0.0120
THR 46
0.0150
PHE 47
0.0120
GLU 48
0.0066
LYS 49
0.0076
TYR 50
0.0102
ALA 51
0.0077
GLU 52
0.0080
GLU 53
0.0087
PHE 54
0.0072
GLN 55
0.0071
LYS 56
0.0087
LEU 57
0.0080
HIS 58
0.0063
PRO 59
0.0075
ASP 60
0.0069
VAL 61
0.0049
THR 62
0.0088
VAL 63
0.0085
THR 64
0.0095
PHE 65
0.0112
GLU 66
0.0184
GLY 67
0.0170
ILE 68
0.0163
THR 69
0.0270
ASP 70
0.0213
TYR 71
0.0184
GLU 72
0.0142
GLY 73
0.0175
GLU 74
0.0232
MET 75
0.0173
LYS 76
0.0143
THR 77
0.0223
ARG 78
0.0158
LEU 79
0.0075
SER 80
0.0097
THR 81
0.0100
THR 82
0.0183
ASN 83
0.0263
TYR 84
0.0123
GLY 85
0.0139
ASP 86
0.0148
VAL 87
0.0121
ILE 88
0.0109
GLY 89
0.0105
ILE 90
0.0085
PRO 91
0.0071
SER 92
0.0061
MET 93
0.0159
LEU 94
0.0167
PRO 95
0.0120
SER 96
0.0180
GLN 97
0.0190
TYR 98
0.0158
GLU 99
0.0202
GLN 100
0.0198
PHE 101
0.0134
LEU 102
0.0130
GLU 103
0.0146
PRO 104
0.0141
LEU 105
0.0171
GLY 106
0.0266
GLU 107
0.0350
THR 108
0.0285
GLU 109
0.0547
GLU 110
0.0125
LEU 111
0.0234
ALA 112
0.0552
ASP 113
0.0713
THR 114
0.0186
TYR 115
0.0122
ARG 116
0.0211
PHE 117
0.0091
LEU 118
0.0095
THR 119
0.0089
THR 120
0.0132
HIS 121
0.0125
THR 122
0.0146
TYR 123
0.0190
GLU 124
0.0362
GLY 125
0.0602
THR 126
0.0232
GLN 127
0.0190
TYR 128
0.0139
GLY 129
0.0054
LEU 130
0.0041
ALA 131
0.0052
ILE 132
0.0078
GLY 133
0.0104
GLY 134
0.0117
ASN 135
0.0103
ALA 136
0.0103
ASN 137
0.0110
GLY 138
0.0076
ILE 139
0.0054
LEU 140
0.0054
TYR 141
0.0066
ASN 142
0.0061
LYS 143
0.0064
ARG 144
0.0046
VAL 145
0.0046
PHE 146
0.0046
GLU 147
0.0123
GLU 148
0.0135
ALA 149
0.0069
GLY 150
0.0065
VAL 151
0.0070
GLU 152
0.0090
THR 153
0.0087
LEU 154
0.0087
PRO 155
0.0054
THR 156
0.0108
THR 157
0.0090
GLU 158
0.0082
ASP 159
0.0073
GLU 160
0.0073
TRP 161
0.0072
LEU 162
0.0083
GLU 163
0.0089
ALA 164
0.0078
LEU 165
0.0076
ARG 166
0.0096
LEU 167
0.0101
VAL 168
0.0097
ASP 169
0.0130
GLU 170
0.0180
ASN 171
0.0166
THR 172
0.0195
ASP 173
0.0267
ALA 174
0.0072
ILE 175
0.0057
PRO 176
0.0062
TYR 177
0.0055
TYR 178
0.0074
THR 179
0.0069
ASN 180
0.0105
TYR 181
0.0100
LYS 182
0.0098
ASP 183
0.0084
GLY 184
0.0065
TRP 185
0.0058
PRO 186
0.0050
LEU 187
0.0043
SER 188
0.0066
GLN 189
0.0037
ALA 190
0.0068
PHE 191
0.0081
SER 192
0.0107
ASN 193
0.0119
LEU 194
0.0144
GLY 195
0.0182
ALA 196
0.0150
ILE 197
0.0145
THR 198
0.0169
ASN 199
0.0165
ASP 200
0.0174
PRO 201
0.0158
ASP 202
0.0094
ALA 203
0.0062
GLY 204
0.0139
ILE 205
0.0147
THR 206
0.0156
LEU 207
0.0132
ALA 208
0.0153
GLU 209
0.0169
ASP 210
0.0186
PRO 211
0.0137
GLU 212
0.0092
PRO 213
0.0101
TRP 214
0.0105
THR 215
0.0112
GLU 216
0.0394
GLY 217
0.0422
THR 218
0.0303
ASP 219
0.0149
VAL 220
0.0123
TYR 221
0.0144
ALA 222
0.0126
ILE 223
0.0092
ASP 224
0.0103
SER 225
0.0119
LEU 226
0.0093
LEU 227
0.0083
TYR 228
0.0116
GLU 229
0.0124
THR 230
0.0096
VAL 231
0.0086
ALA 232
0.0119
ALA 233
0.0106
GLY 234
0.0060
LEU 235
0.0047
THR 236
0.0067
GLU 237
0.0102
ASP 238
0.0107
ASP 239
0.0105
PRO 240
0.0106
LEU 241
0.0137
THR 242
0.0168
THR 243
0.0131
ASN 244
0.0119
TRP 245
0.0112
GLU 246
0.0127
LYS 247
0.0114
SER 248
0.0098
LYS 249
0.0090
VAL 250
0.0068
ASP 251
0.0056
PHE 252
0.0055
ALA 253
0.0059
THR 254
0.0047
GLY 255
0.0056
ARG 256
0.0031
ILE 257
0.0036
ALA 258
0.0026
THR 259
0.0026
MET 260
0.0038
ALA 261
0.0051
LEU 262
0.0054
GLY 263
0.0068
SER 264
0.0070
TRP 265
0.0083
ALA 266
0.0100
VAL 267
0.0110
SER 268
0.0120
GLN 269
0.0138
MET 270
0.0116
GLN 271
0.0143
ALA 272
0.0133
ALA 273
0.0110
ALA 274
0.0096
GLU 275
0.0170
GLU 276
0.0193
ASN 277
0.0148
GLY 278
0.0109
ALA 279
0.0062
SER 280
0.0102
PRO 281
0.0144
GLU 282
0.0141
ASP 283
0.0104
VAL 284
0.0105
GLY 285
0.0103
PHE 286
0.0100
MET 287
0.0100
ALA 288
0.0102
PHE 289
0.0102
PRO 290
0.0082
ALA 291
0.0258
ASN 292
0.0179
VAL 293
0.0204
ASP 294
0.0749
GLY 295
0.0381
GLN 296
0.0179
GLN 297
0.0073
TYR 298
0.0105
ALA 299
0.0176
THR 300
0.0141
ILE 301
0.0127
GLY 302
0.0120
GLY 303
0.0054
ASP 304
0.0040
TYR 305
0.0059
ASN 306
0.0042
LEU 307
0.0055
GLY 308
0.0057
VAL 309
0.0129
SER 310
0.0130
ARG 311
0.0152
HIS 312
0.0193
SER 313
0.0170
GLU 314
0.0209
HIS 315
0.0117
LYS 316
0.0124
ALA 317
0.0103
ALA 318
0.0071
ALA 319
0.0079
TRP 320
0.0070
ALA 321
0.0022
PHE 322
0.0029
ILE 323
0.0047
GLN 324
0.0073
TRP 325
0.0079
LEU 326
0.0072
ILE 327
0.0104
GLU 328
0.0165
ASP 329
0.0189
SER 330
0.0164
GLY 331
0.0216
PHE 332
0.0189
THR 333
0.0249
GLU 334
0.0290
THR 335
0.0290
GLN 336
0.0222
ASN 337
0.0181
MET 338
0.0165
ILE 339
0.0159
SER 340
0.0171
THR 341
0.0155
VAL 342
0.0142
ILE 343
0.0253
ASP 344
0.0304
LYS 345
0.0303
PRO 346
0.0333
ALA 347
0.0316
PRO 348
0.0194
ASP 349
0.0140
TYR 350
0.0108
LEU 351
0.0120
ALA 352
0.0130
GLU 353
0.0151
LEU 354
0.0219
GLU 355
0.0259
SER 356
0.0355
ALA 357
0.0358
GLY 358
0.0304
VAL 359
0.0219
GLU 360
0.0123
LEU 361
0.0142
LEU 362
0.0140
GLU 363
0.0110
THR 364
0.0128
ASN 365
0.0181
PRO 366
0.0193
ALA 367
0.0193
PRO 368
0.0221
GLU 369
0.0273
GLY 370
0.0251
LYS 371
0.0245
GLU 372
0.0199
ASN 373
0.0202
LEU 374
0.0203
LEU 375
0.0165
ARG 376
0.0177
GLU 377
0.0201
ILE 378
0.0135
SER 379
0.0154
ASP 380
0.0190
THR 381
0.0199
ALA 382
0.0142
GLN 383
0.0217
ILE 384
0.0097
ASP 385
0.0111
LEU 386
0.0118
TRP 387
0.0106
GLY 388
0.0071
PRO 389
0.0027
LEU 390
0.0039
TYR 391
0.0034
ARG 392
0.0023
GLN 393
0.0059
LYS 394
0.0055
LEU 395
0.0049
VAL 396
0.0050
ASP 397
0.0049
ILE 398
0.0053
ALA 399
0.0070
ARG 400
0.0110
GLY 401
0.0172
ALA 402
0.0279
ALA 403
0.0271
ASP 404
0.0237
GLY 405
0.0324
ASP 406
0.0287
LYS 407
0.0242
ASP 408
0.0396
THR 409
0.0451
SER 410
0.0327
PHE 411
0.0179
ALA 412
0.0257
GLU 413
0.0322
LEU 414
0.0120
ASN 415
0.0055
ALA 416
0.0034
THR 417
0.0044
TRP 418
0.0061
SER 419
0.0081
ASP 420
0.0102
ALA 421
0.0102
GLN 422
0.0101
ALA 423
0.0149
ARG 424
0.0178
VAL 425
0.0221
GLY 426
0.0361
GLU 427
0.0266
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.