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 = 0.0459
THR 69
0.0075
HIS 70
0.0112
LEU 71
0.0073
GLN 72
0.0037
GLU 73
0.0056
LYS 74
0.0025
ASN 75
0.0086
TRP 76
0.0108
SER 77
0.0072
ALA 78
0.0087
LEU 79
0.0130
LEU 80
0.0125
THR 81
0.0097
ALA 82
0.0123
VAL 83
0.0129
VAL 84
0.0109
ILE 85
0.0106
ILE 86
0.0120
LEU 87
0.0104
THR 88
0.0096
ILE 89
0.0092
ALA 90
0.0092
GLY 91
0.0070
ASN 92
0.0076
ILE 93
0.0070
LEU 94
0.0058
VAL 95
0.0068
ILE 96
0.0084
MET 97
0.0096
ALA 98
0.0087
VAL 99
0.0094
SER 100
0.0119
LEU 101
0.0139
GLU 102
0.0126
LYS 103
0.0138
LYS 104
0.0118
LEU 105
0.0100
GLN 106
0.0117
ASN 107
0.0100
ALA 108
0.0098
THR 109
0.0074
ASN 110
0.0074
TYR 111
0.0100
PHE 112
0.0097
LEU 113
0.0083
MET 114
0.0090
SER 115
0.0106
LEU 116
0.0099
ALA 117
0.0088
ILE 118
0.0094
ALA 119
0.0100
ASP 120
0.0094
MET 121
0.0088
LEU 122
0.0089
LEU 123
0.0088
GLY 124
0.0094
PHE 125
0.0091
LEU 126
0.0081
VAL 127
0.0077
MET 128
0.0078
PRO 129
0.0097
VAL 130
0.0082
SER 131
0.0055
MET 132
0.0072
LEU 133
0.0099
THR 134
0.0073
ILE 135
0.0044
LEU 136
0.0080
TYR 137
0.0113
GLY 138
0.0098
TYR 139
0.0086
ARG 140
0.0133
TRP 141
0.0136
PRO 142
0.0172
LEU 143
0.0191
PRO 144
0.0223
SER 145
0.0199
LYS 146
0.0188
LEU 147
0.0161
CYS 148
0.0118
ALA 149
0.0096
VAL 150
0.0106
TRP 151
0.0078
ILE 152
0.0039
TYR 153
0.0040
LEU 154
0.0069
ASP 155
0.0064
VAL 156
0.0062
LEU 157
0.0085
PHE 158
0.0096
SER 159
0.0095
THR 160
0.0102
ALA 161
0.0113
LYS 162
0.0107
ILE 163
0.0107
TRP 164
0.0112
HIS 165
0.0109
LEU 166
0.0100
CYS 167
0.0108
ALA 168
0.0105
ILE 169
0.0081
SER 170
0.0079
LEU 171
0.0088
ASP 172
0.0061
ARG 173
0.0037
TYR 174
0.0073
VAL 175
0.0070
ALA 176
0.0063
ILE 177
0.0139
GLN 178
0.0163
ASN 179
0.0179
PRO 180
0.0275
ILE 181
0.0268
HIS 182
0.0230
HIS 183
0.0321
SER 184
0.0303
ARG 185
0.0387
PHE 186
0.0291
ASN 187
0.0175
SER 188
0.0199
ARG 189
0.0161
THR 190
0.0180
LYS 191
0.0156
ALA 192
0.0126
PHE 193
0.0151
LEU 194
0.0163
LYS 195
0.0131
ILE 196
0.0132
ILE 197
0.0153
ALA 198
0.0150
VAL 199
0.0132
TRP 200
0.0128
THR 201
0.0142
ILE 202
0.0140
SER 203
0.0112
VAL 204
0.0094
GLY 205
0.0099
ILE 206
0.0093
SER 207
0.0055
MET 208
0.0034
PRO 209
0.0030
ILE 210
0.0044
PRO 211
0.0080
VAL 212
0.0091
PHE 213
0.0115
GLY 214
0.0117
LEU 215
0.0161
GLN 216
0.0183
ASP 217
0.0180
ASP 218
0.0185
SER 219
0.0174
LYS 220
0.0129
VAL 221
0.0112
PHE 222
0.0140
LYS 223
0.0142
GLU 224
0.0160
GLY 225
0.0166
SER 226
0.0123
CYS 227
0.0095
LEU 228
0.0080
LEU 229
0.0061
ALA 230
0.0102
ASP 231
0.0096
ASP 232
0.0099
ASN 233
0.0077
PHE 234
0.0059
VAL 235
0.0038
LEU 236
0.0046
ILE 237
0.0033
GLY 238
0.0039
SER 239
0.0055
PHE 240
0.0073
VAL 241
0.0093
SER 242
0.0094
PHE 243
0.0094
PHE 244
0.0100
ILE 245
0.0117
PRO 246
0.0116
LEU 247
0.0105
THR 248
0.0114
ILE 249
0.0122
MET 250
0.0104
VAL 251
0.0108
ILE 252
0.0130
THR 253
0.0114
TYR 254
0.0098
PHE 255
0.0142
LEU 256
0.0159
THR 257
0.0123
ILE 258
0.0156
LYS 259
0.0246
SER 260
0.0226
LEU 261
0.0234
GLN 262
0.0304
LYS 263
0.0374
GLU 264
0.0359
ALA 265
0.0411
GLN 313
0.0459
SER 314
0.0393
ILE 315
0.0318
SER 316
0.0288
ASN 317
0.0241
GLU 318
0.0167
GLN 319
0.0121
LYS 320
0.0094
ALA 321
0.0079
CYS 322
0.0059
LYS 323
0.0056
VAL 324
0.0051
LEU 325
0.0061
GLY 326
0.0072
ILE 327
0.0071
VAL 328
0.0078
PHE 329
0.0084
PHE 330
0.0083
LEU 331
0.0085
PHE 332
0.0091
VAL 333
0.0090
VAL 334
0.0089
MET 335
0.0092
TRP 336
0.0087
CYS 337
0.0085
PRO 338
0.0085
PHE 339
0.0064
PHE 340
0.0065
ILE 341
0.0086
THR 342
0.0086
ASN 343
0.0054
ILE 344
0.0064
MET 345
0.0121
ALA 346
0.0124
VAL 347
0.0109
ILE 348
0.0137
CYS 349
0.0229
LYS 350
0.0248
GLU 351
0.0365
SER 352
0.0380
CYS 353
0.0319
ASN 354
0.0333
GLU 355
0.0258
ASP 356
0.0269
VAL 357
0.0233
ILE 358
0.0171
GLY 359
0.0133
ALA 360
0.0119
LEU 361
0.0117
LEU 362
0.0063
ASN 363
0.0040
VAL 364
0.0078
PHE 365
0.0081
VAL 366
0.0053
TRP 367
0.0070
ILE 368
0.0092
GLY 369
0.0085
TYR 370
0.0085
LEU 371
0.0096
SER 372
0.0095
SER 373
0.0092
ALA 374
0.0090
VAL 375
0.0079
ASN 376
0.0076
PRO 377
0.0057
LEU 378
0.0048
VAL 379
0.0044
TYR 380
0.0044
THR 381
0.0015
LEU 382
0.0016
PHE 383
0.0023
ASN 384
0.0022
LYS 385
0.0037
THR 386
0.0067
TYR 387
0.0048
ARG 388
0.0042
SER 389
0.0082
ALA 390
0.0089
PHE 391
0.0070
SER 392
0.0100
ARG 393
0.0132
TYR 394
0.0111
ILE 395
0.0118
GLN 396
0.0172
CYS 397
0.0172
GLN 398
0.0199
TYR 399
0.0191
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.