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 = 0.0396
THR 69
0.0361
HIS 70
0.0073
LEU 71
0.0147
GLN 72
0.0277
GLU 73
0.0283
LYS 74
0.0227
ASN 75
0.0227
TRP 76
0.0319
SER 77
0.0195
ALA 78
0.0163
LEU 79
0.0165
LEU 80
0.0125
THR 81
0.0079
ALA 82
0.0094
VAL 83
0.0084
VAL 84
0.0041
ILE 85
0.0038
ILE 86
0.0050
LEU 87
0.0031
THR 88
0.0035
ILE 89
0.0022
ALA 90
0.0029
GLY 91
0.0025
ASN 92
0.0009
ILE 93
0.0039
LEU 94
0.0063
VAL 95
0.0028
ILE 96
0.0018
MET 97
0.0084
ALA 98
0.0084
VAL 99
0.0048
SER 100
0.0071
LEU 101
0.0119
GLU 102
0.0130
LYS 103
0.0396
LYS 104
0.0174
LEU 105
0.0091
GLN 106
0.0147
ASN 107
0.0031
ALA 108
0.0047
THR 109
0.0037
ASN 110
0.0040
TYR 111
0.0052
PHE 112
0.0065
LEU 113
0.0041
MET 114
0.0040
SER 115
0.0070
LEU 116
0.0071
ALA 117
0.0050
ILE 118
0.0055
ALA 119
0.0089
ASP 120
0.0083
MET 121
0.0065
LEU 122
0.0082
LEU 123
0.0103
GLY 124
0.0075
PHE 125
0.0075
LEU 126
0.0097
VAL 127
0.0116
MET 128
0.0087
PRO 129
0.0070
VAL 130
0.0105
SER 131
0.0081
MET 132
0.0061
LEU 133
0.0081
THR 134
0.0058
ILE 135
0.0111
LEU 136
0.0143
TYR 137
0.0129
GLY 138
0.0132
TYR 139
0.0079
ARG 140
0.0099
TRP 141
0.0106
PRO 142
0.0111
LEU 143
0.0144
PRO 144
0.0151
SER 145
0.0198
LYS 146
0.0226
LEU 147
0.0237
CYS 148
0.0222
ALA 149
0.0229
VAL 150
0.0235
TRP 151
0.0210
ILE 152
0.0214
TYR 153
0.0162
LEU 154
0.0155
ASP 155
0.0155
VAL 156
0.0128
LEU 157
0.0107
PHE 158
0.0113
SER 159
0.0110
THR 160
0.0104
ALA 161
0.0099
LYS 162
0.0085
ILE 163
0.0079
TRP 164
0.0081
HIS 165
0.0076
LEU 166
0.0069
CYS 167
0.0068
ALA 168
0.0069
ILE 169
0.0057
SER 170
0.0053
LEU 171
0.0054
ASP 172
0.0048
ARG 173
0.0033
TYR 174
0.0035
VAL 175
0.0039
ALA 176
0.0026
ILE 177
0.0026
GLN 178
0.0033
ASN 179
0.0024
PRO 180
0.0059
ILE 181
0.0054
HIS 182
0.0039
HIS 183
0.0065
SER 184
0.0095
ARG 185
0.0237
PHE 186
0.0190
ASN 187
0.0119
SER 188
0.0133
ARG 189
0.0095
THR 190
0.0086
LYS 191
0.0092
ALA 192
0.0082
PHE 193
0.0048
LEU 194
0.0057
LYS 195
0.0066
ILE 196
0.0062
ILE 197
0.0097
ALA 198
0.0110
VAL 199
0.0087
TRP 200
0.0089
THR 201
0.0129
ILE 202
0.0127
SER 203
0.0106
VAL 204
0.0116
GLY 205
0.0146
ILE 206
0.0134
SER 207
0.0090
MET 208
0.0111
PRO 209
0.0091
ILE 210
0.0102
PRO 211
0.0167
VAL 212
0.0155
PHE 213
0.0126
GLY 214
0.0174
LEU 215
0.0237
GLN 216
0.0252
ASP 217
0.0196
ASP 218
0.0246
SER 219
0.0198
LYS 220
0.0123
VAL 221
0.0179
PHE 222
0.0178
LYS 223
0.0158
GLU 224
0.0196
GLY 225
0.0168
SER 226
0.0166
CYS 227
0.0157
LEU 228
0.0189
LEU 229
0.0102
ALA 230
0.0096
ASP 231
0.0038
ASP 232
0.0066
ASN 233
0.0109
PHE 234
0.0077
VAL 235
0.0123
LEU 236
0.0128
ILE 237
0.0155
GLY 238
0.0129
SER 239
0.0149
PHE 240
0.0135
VAL 241
0.0110
SER 242
0.0098
PHE 243
0.0075
PHE 244
0.0079
ILE 245
0.0080
PRO 246
0.0061
LEU 247
0.0065
THR 248
0.0101
ILE 249
0.0079
MET 250
0.0072
VAL 251
0.0117
ILE 252
0.0112
THR 253
0.0048
TYR 254
0.0049
PHE 255
0.0068
LEU 256
0.0036
THR 257
0.0026
ILE 258
0.0037
LYS 259
0.0041
SER 260
0.0043
LEU 261
0.0026
GLN 262
0.0018
LYS 263
0.0090
GLU 264
0.0099
ALA 265
0.0140
GLN 313
0.0162
SER 314
0.0089
ILE 315
0.0045
SER 316
0.0067
ASN 317
0.0033
GLU 318
0.0028
GLN 319
0.0055
LYS 320
0.0048
ALA 321
0.0039
CYS 322
0.0040
LYS 323
0.0034
VAL 324
0.0047
LEU 325
0.0049
GLY 326
0.0052
ILE 327
0.0058
VAL 328
0.0063
PHE 329
0.0072
PHE 330
0.0095
LEU 331
0.0082
PHE 332
0.0063
VAL 333
0.0053
VAL 334
0.0079
MET 335
0.0058
TRP 336
0.0041
CYS 337
0.0091
PRO 338
0.0098
PHE 339
0.0112
PHE 340
0.0135
ILE 341
0.0207
THR 342
0.0218
ASN 343
0.0219
ILE 344
0.0229
MET 345
0.0268
ALA 346
0.0251
VAL 347
0.0230
ILE 348
0.0232
CYS 349
0.0178
LYS 350
0.0120
GLU 351
0.0120
SER 352
0.0248
CYS 353
0.0109
ASN 354
0.0066
GLU 355
0.0139
ASP 356
0.0233
VAL 357
0.0126
ILE 358
0.0183
GLY 359
0.0223
ALA 360
0.0188
LEU 361
0.0154
LEU 362
0.0177
ASN 363
0.0139
VAL 364
0.0121
PHE 365
0.0100
VAL 366
0.0102
TRP 367
0.0051
ILE 368
0.0076
GLY 369
0.0103
TYR 370
0.0088
LEU 371
0.0064
SER 372
0.0075
SER 373
0.0069
ALA 374
0.0042
VAL 375
0.0055
ASN 376
0.0047
PRO 377
0.0041
LEU 378
0.0076
VAL 379
0.0057
TYR 380
0.0064
THR 381
0.0134
LEU 382
0.0131
PHE 383
0.0099
ASN 384
0.0117
LYS 385
0.0233
THR 386
0.0164
TYR 387
0.0125
ARG 388
0.0192
SER 389
0.0157
ALA 390
0.0130
PHE 391
0.0096
SER 392
0.0087
ARG 393
0.0037
TYR 394
0.0085
ILE 395
0.0167
GLN 396
0.0269
CYS 397
0.0299
GLN 398
0.0145
TYR 399
0.0176
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.