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 = 0.1251
ASP 21
0.1251
ASN 22
0.0481
THR 23
0.0239
ILE 24
0.0041
ASP 25
0.0102
GLY 26
0.0233
GLU 27
0.0175
PRO 28
0.0155
SER 29
0.0137
GLY 30
0.0125
GLU 31
0.0120
ILE 32
0.0076
LYS 33
0.0071
VAL 34
0.0026
VAL 35
0.0068
THR 36
0.0090
TRP 37
0.0111
ARG 38
0.0067
THR 39
0.0117
ASP 40
0.0043
LEU 41
0.0095
VAL 42
0.0147
GLU 43
0.0221
ASP 44
0.0256
GLY 45
0.0247
THR 46
0.0182
PHE 47
0.0107
GLU 48
0.0152
LYS 49
0.0133
TYR 50
0.0072
ALA 51
0.0085
GLU 52
0.0100
GLU 53
0.0030
PHE 54
0.0066
GLN 55
0.0133
LYS 56
0.0140
LEU 57
0.0147
HIS 58
0.0170
PRO 59
0.0214
ASP 60
0.0183
VAL 61
0.0149
THR 62
0.0151
VAL 63
0.0036
THR 64
0.0051
PHE 65
0.0058
GLU 66
0.0205
GLY 67
0.0201
ILE 68
0.0269
THR 69
0.0573
ASP 70
0.0599
TYR 71
0.0382
GLU 72
0.0394
GLY 73
0.0459
GLU 74
0.0419
MET 75
0.0222
LYS 76
0.0234
THR 77
0.0288
ARG 78
0.0220
LEU 79
0.0087
SER 80
0.0123
THR 81
0.0312
THR 82
0.0338
ASN 83
0.0326
TYR 84
0.0170
GLY 85
0.0127
ASP 86
0.0080
VAL 87
0.0051
ILE 88
0.0057
GLY 89
0.0084
ILE 90
0.0109
PRO 91
0.0158
SER 92
0.0246
MET 93
0.0256
LEU 94
0.0287
PRO 95
0.0261
SER 96
0.0326
GLN 97
0.0300
TYR 98
0.0248
GLU 99
0.0295
GLN 100
0.0294
PHE 101
0.0202
LEU 102
0.0137
GLU 103
0.0141
PRO 104
0.0141
LEU 105
0.0113
GLY 106
0.0139
GLU 107
0.0133
THR 108
0.0045
GLU 109
0.0099
GLU 110
0.0197
LEU 111
0.0133
ALA 112
0.0192
ASP 113
0.0300
THR 114
0.0145
TYR 115
0.0097
ARG 116
0.0109
PHE 117
0.0069
LEU 118
0.0052
THR 119
0.0091
THR 120
0.0157
HIS 121
0.0144
THR 122
0.0145
TYR 123
0.0253
GLU 124
0.0321
GLY 125
0.0263
THR 126
0.0187
GLN 127
0.0126
TYR 128
0.0135
GLY 129
0.0090
LEU 130
0.0046
ALA 131
0.0035
ILE 132
0.0006
GLY 133
0.0043
GLY 134
0.0068
ASN 135
0.0088
ALA 136
0.0067
ASN 137
0.0060
GLY 138
0.0060
ILE 139
0.0054
LEU 140
0.0052
TYR 141
0.0040
ASN 142
0.0036
LYS 143
0.0052
ARG 144
0.0059
VAL 145
0.0050
PHE 146
0.0059
GLU 147
0.0133
GLU 148
0.0147
ALA 149
0.0129
GLY 150
0.0186
VAL 151
0.0140
GLU 152
0.0292
THR 153
0.0126
LEU 154
0.0049
PRO 155
0.0043
THR 156
0.0053
THR 157
0.0090
GLU 158
0.0109
ASP 159
0.0134
GLU 160
0.0092
TRP 161
0.0065
LEU 162
0.0087
GLU 163
0.0087
ALA 164
0.0045
LEU 165
0.0051
ARG 166
0.0106
LEU 167
0.0104
VAL 168
0.0085
ASP 169
0.0112
GLU 170
0.0165
ASN 171
0.0172
THR 172
0.0146
ASP 173
0.0141
ALA 174
0.0026
ILE 175
0.0018
PRO 176
0.0023
TYR 177
0.0039
TYR 178
0.0034
THR 179
0.0044
ASN 180
0.0087
TYR 181
0.0109
LYS 182
0.0187
ASP 183
0.0159
GLY 184
0.0138
TRP 185
0.0154
PRO 186
0.0102
LEU 187
0.0087
SER 188
0.0127
GLN 189
0.0125
ALA 190
0.0125
PHE 191
0.0144
SER 192
0.0142
ASN 193
0.0133
LEU 194
0.0156
GLY 195
0.0125
ALA 196
0.0101
ILE 197
0.0136
THR 198
0.0111
ASN 199
0.0030
ASP 200
0.0032
PRO 201
0.0089
ASP 202
0.0113
ALA 203
0.0081
GLY 204
0.0080
ILE 205
0.0132
THR 206
0.0124
LEU 207
0.0059
ALA 208
0.0111
GLU 209
0.0168
ASP 210
0.0070
PRO 211
0.0072
GLU 212
0.0072
PRO 213
0.0096
TRP 214
0.0125
THR 215
0.0148
GLU 216
0.0207
GLY 217
0.0204
THR 218
0.0163
ASP 219
0.0185
VAL 220
0.0163
TYR 221
0.0161
ALA 222
0.0180
ILE 223
0.0174
ASP 224
0.0155
SER 225
0.0149
LEU 226
0.0133
LEU 227
0.0102
TYR 228
0.0084
GLU 229
0.0116
THR 230
0.0081
VAL 231
0.0063
ALA 232
0.0121
ALA 233
0.0125
GLY 234
0.0099
LEU 235
0.0076
THR 236
0.0048
GLU 237
0.0126
ASP 238
0.0204
ASP 239
0.0210
PRO 240
0.0157
LEU 241
0.0234
THR 242
0.0262
THR 243
0.0148
ASN 244
0.0140
TRP 245
0.0114
GLU 246
0.0092
LYS 247
0.0082
SER 248
0.0063
LYS 249
0.0018
VAL 250
0.0021
ASP 251
0.0036
PHE 252
0.0033
ALA 253
0.0054
THR 254
0.0078
GLY 255
0.0035
ARG 256
0.0028
ILE 257
0.0029
ALA 258
0.0019
THR 259
0.0035
MET 260
0.0043
ALA 261
0.0054
LEU 262
0.0050
GLY 263
0.0043
SER 264
0.0035
TRP 265
0.0036
ALA 266
0.0036
VAL 267
0.0051
SER 268
0.0053
GLN 269
0.0046
MET 270
0.0041
GLN 271
0.0059
ALA 272
0.0128
ALA 273
0.0139
ALA 274
0.0135
GLU 275
0.0193
GLU 276
0.0285
ASN 277
0.0287
GLY 278
0.0312
ALA 279
0.0194
SER 280
0.0146
PRO 281
0.0072
GLU 282
0.0091
ASP 283
0.0074
VAL 284
0.0035
GLY 285
0.0052
PHE 286
0.0053
MET 287
0.0043
ALA 288
0.0053
PHE 289
0.0081
PRO 290
0.0074
ALA 291
0.0132
ASN 292
0.0162
VAL 293
0.0257
ASP 294
0.0542
GLY 295
0.0459
GLN 296
0.0277
GLN 297
0.0076
TYR 298
0.0026
ALA 299
0.0061
THR 300
0.0069
ILE 301
0.0092
GLY 302
0.0107
GLY 303
0.0070
ASP 304
0.0073
TYR 305
0.0077
ASN 306
0.0064
LEU 307
0.0061
GLY 308
0.0085
VAL 309
0.0081
SER 310
0.0136
ARG 311
0.0217
HIS 312
0.0237
SER 313
0.0165
GLU 314
0.0135
HIS 315
0.0106
LYS 316
0.0061
ALA 317
0.0092
ALA 318
0.0083
ALA 319
0.0080
TRP 320
0.0077
ALA 321
0.0057
PHE 322
0.0049
ILE 323
0.0044
GLN 324
0.0048
TRP 325
0.0038
LEU 326
0.0019
ILE 327
0.0042
GLU 328
0.0081
ASP 329
0.0084
SER 330
0.0078
GLY 331
0.0119
PHE 332
0.0092
THR 333
0.0118
GLU 334
0.0153
THR 335
0.0160
GLN 336
0.0111
ASN 337
0.0121
MET 338
0.0112
ILE 339
0.0132
SER 340
0.0112
THR 341
0.0075
VAL 342
0.0112
ILE 343
0.0192
ASP 344
0.0227
LYS 345
0.0171
PRO 346
0.0209
ALA 347
0.0211
PRO 348
0.0162
ASP 349
0.0152
TYR 350
0.0108
LEU 351
0.0124
ALA 352
0.0156
GLU 353
0.0107
LEU 354
0.0099
GLU 355
0.0152
SER 356
0.0177
ALA 357
0.0140
GLY 358
0.0191
VAL 359
0.0127
GLU 360
0.0110
LEU 361
0.0109
LEU 362
0.0080
GLU 363
0.0096
THR 364
0.0121
ASN 365
0.0182
PRO 366
0.0231
ALA 367
0.0265
PRO 368
0.0292
GLU 369
0.0245
GLY 370
0.0307
LYS 371
0.0336
GLU 372
0.0292
ASN 373
0.0258
LEU 374
0.0233
LEU 375
0.0096
ARG 376
0.0106
GLU 377
0.0155
ILE 378
0.0090
SER 379
0.0071
ASP 380
0.0128
THR 381
0.0117
ALA 382
0.0070
GLN 383
0.0117
ILE 384
0.0079
ASP 385
0.0092
LEU 386
0.0109
TRP 387
0.0127
GLY 388
0.0113
PRO 389
0.0101
LEU 390
0.0098
TYR 391
0.0082
ARG 392
0.0080
GLN 393
0.0078
LYS 394
0.0078
LEU 395
0.0036
VAL 396
0.0019
ASP 397
0.0096
ILE 398
0.0079
ALA 399
0.0093
ARG 400
0.0156
GLY 401
0.0212
ALA 402
0.0252
ALA 403
0.0249
ASP 404
0.0284
GLY 405
0.0129
ASP 406
0.0134
LYS 407
0.0114
ASP 408
0.0169
THR 409
0.0118
SER 410
0.0062
PHE 411
0.0123
ALA 412
0.0115
GLU 413
0.0088
LEU 414
0.0087
ASN 415
0.0078
ALA 416
0.0060
THR 417
0.0070
TRP 418
0.0057
SER 419
0.0063
ASP 420
0.0089
ALA 421
0.0101
GLN 422
0.0102
ALA 423
0.0102
ARG 424
0.0052
VAL 425
0.0053
GLY 426
0.0255
GLU 427
0.0369
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.