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 = 0.0571
THR 69
0.0498
HIS 70
0.0296
LEU 71
0.0220
GLN 72
0.0317
GLU 73
0.0240
LYS 74
0.0231
ASN 75
0.0254
TRP 76
0.0229
SER 77
0.0160
ALA 78
0.0172
LEU 79
0.0158
LEU 80
0.0083
THR 81
0.0062
ALA 82
0.0054
VAL 83
0.0048
VAL 84
0.0057
ILE 85
0.0060
ILE 86
0.0103
LEU 87
0.0108
THR 88
0.0100
ILE 89
0.0118
ALA 90
0.0133
GLY 91
0.0099
ASN 92
0.0099
ILE 93
0.0115
LEU 94
0.0094
VAL 95
0.0077
ILE 96
0.0089
MET 97
0.0086
ALA 98
0.0082
VAL 99
0.0097
SER 100
0.0108
LEU 101
0.0088
GLU 102
0.0116
LYS 103
0.0224
LYS 104
0.0289
LEU 105
0.0172
GLN 106
0.0185
ASN 107
0.0124
ALA 108
0.0136
THR 109
0.0108
ASN 110
0.0108
TYR 111
0.0095
PHE 112
0.0078
LEU 113
0.0030
MET 114
0.0035
SER 115
0.0023
LEU 116
0.0036
ALA 117
0.0056
ILE 118
0.0071
ALA 119
0.0088
ASP 120
0.0075
MET 121
0.0096
LEU 122
0.0094
LEU 123
0.0085
GLY 124
0.0079
PHE 125
0.0098
LEU 126
0.0084
VAL 127
0.0072
MET 128
0.0062
PRO 129
0.0048
VAL 130
0.0077
SER 131
0.0104
MET 132
0.0090
LEU 133
0.0122
THR 134
0.0138
ILE 135
0.0177
LEU 136
0.0200
TYR 137
0.0210
GLY 138
0.0222
TYR 139
0.0159
ARG 140
0.0191
TRP 141
0.0125
PRO 142
0.0129
LEU 143
0.0131
PRO 144
0.0181
SER 145
0.0106
LYS 146
0.0153
LEU 147
0.0165
CYS 148
0.0109
ALA 149
0.0108
VAL 150
0.0108
TRP 151
0.0109
ILE 152
0.0108
TYR 153
0.0080
LEU 154
0.0075
ASP 155
0.0088
VAL 156
0.0088
LEU 157
0.0100
PHE 158
0.0096
SER 159
0.0098
THR 160
0.0110
ALA 161
0.0101
LYS 162
0.0081
ILE 163
0.0091
TRP 164
0.0085
HIS 165
0.0043
LEU 166
0.0042
CYS 167
0.0045
ALA 168
0.0033
ILE 169
0.0043
SER 170
0.0025
LEU 171
0.0060
ASP 172
0.0097
ARG 173
0.0111
TYR 174
0.0089
VAL 175
0.0099
ALA 176
0.0110
ILE 177
0.0117
GLN 178
0.0116
ASN 179
0.0185
PRO 180
0.0272
ILE 181
0.0148
HIS 182
0.0158
HIS 183
0.0210
SER 184
0.0286
ARG 185
0.0153
PHE 186
0.0348
ASN 187
0.0203
SER 188
0.0219
ARG 189
0.0148
THR 190
0.0140
LYS 191
0.0175
ALA 192
0.0155
PHE 193
0.0145
LEU 194
0.0178
LYS 195
0.0110
ILE 196
0.0105
ILE 197
0.0124
ALA 198
0.0059
VAL 199
0.0065
TRP 200
0.0088
THR 201
0.0091
ILE 202
0.0094
SER 203
0.0109
VAL 204
0.0109
GLY 205
0.0115
ILE 206
0.0112
SER 207
0.0073
MET 208
0.0079
PRO 209
0.0048
ILE 210
0.0058
PRO 211
0.0114
VAL 212
0.0191
PHE 213
0.0201
GLY 214
0.0178
LEU 215
0.0222
GLN 216
0.0384
ASP 217
0.0319
ASP 218
0.0293
SER 219
0.0266
LYS 220
0.0169
VAL 221
0.0108
PHE 222
0.0107
LYS 223
0.0071
GLU 224
0.0122
GLY 225
0.0128
SER 226
0.0118
CYS 227
0.0086
LEU 228
0.0093
LEU 229
0.0057
ALA 230
0.0075
ASP 231
0.0015
ASP 232
0.0056
ASN 233
0.0109
PHE 234
0.0062
VAL 235
0.0100
LEU 236
0.0115
ILE 237
0.0174
GLY 238
0.0146
SER 239
0.0140
PHE 240
0.0147
VAL 241
0.0141
SER 242
0.0134
PHE 243
0.0121
PHE 244
0.0107
ILE 245
0.0113
PRO 246
0.0118
LEU 247
0.0114
THR 248
0.0129
ILE 249
0.0118
MET 250
0.0100
VAL 251
0.0135
ILE 252
0.0158
THR 253
0.0085
TYR 254
0.0066
PHE 255
0.0111
LEU 256
0.0105
THR 257
0.0061
ILE 258
0.0048
LYS 259
0.0067
SER 260
0.0092
LEU 261
0.0085
GLN 262
0.0075
LYS 263
0.0089
GLU 264
0.0092
ALA 265
0.0100
GLN 313
0.0571
SER 314
0.0216
ILE 315
0.0073
SER 316
0.0223
ASN 317
0.0204
GLU 318
0.0172
GLN 319
0.0142
LYS 320
0.0158
ALA 321
0.0134
CYS 322
0.0094
LYS 323
0.0053
VAL 324
0.0062
LEU 325
0.0036
GLY 326
0.0036
ILE 327
0.0035
VAL 328
0.0041
PHE 329
0.0051
PHE 330
0.0066
LEU 331
0.0063
PHE 332
0.0066
VAL 333
0.0082
VAL 334
0.0070
MET 335
0.0067
TRP 336
0.0056
CYS 337
0.0040
PRO 338
0.0057
PHE 339
0.0064
PHE 340
0.0086
ILE 341
0.0143
THR 342
0.0155
ASN 343
0.0150
ILE 344
0.0169
MET 345
0.0225
ALA 346
0.0202
VAL 347
0.0207
ILE 348
0.0243
CYS 349
0.0135
LYS 350
0.0143
GLU 351
0.0229
SER 352
0.0204
CYS 353
0.0103
ASN 354
0.0069
GLU 355
0.0091
ASP 356
0.0102
VAL 357
0.0063
ILE 358
0.0132
GLY 359
0.0109
ALA 360
0.0074
LEU 361
0.0077
LEU 362
0.0078
ASN 363
0.0014
VAL 364
0.0031
PHE 365
0.0032
VAL 366
0.0028
TRP 367
0.0040
ILE 368
0.0067
GLY 369
0.0073
TYR 370
0.0073
LEU 371
0.0085
SER 372
0.0081
SER 373
0.0078
ALA 374
0.0089
VAL 375
0.0076
ASN 376
0.0075
PRO 377
0.0095
LEU 378
0.0094
VAL 379
0.0067
TYR 380
0.0073
THR 381
0.0088
LEU 382
0.0068
PHE 383
0.0065
ASN 384
0.0098
LYS 385
0.0109
THR 386
0.0108
TYR 387
0.0086
ARG 388
0.0072
SER 389
0.0082
ALA 390
0.0082
PHE 391
0.0089
SER 392
0.0092
ARG 393
0.0066
TYR 394
0.0047
ILE 395
0.0080
GLN 396
0.0113
CYS 397
0.0073
GLN 398
0.0043
TYR 399
0.0118
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.