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 = 0.0562
THR 69
0.0267
HIS 70
0.0241
LEU 71
0.0161
GLN 72
0.0128
GLU 73
0.0194
LYS 74
0.0193
ASN 75
0.0195
TRP 76
0.0232
SER 77
0.0146
ALA 78
0.0134
LEU 79
0.0134
LEU 80
0.0106
THR 81
0.0078
ALA 82
0.0077
VAL 83
0.0108
VAL 84
0.0101
ILE 85
0.0098
ILE 86
0.0118
LEU 87
0.0111
THR 88
0.0089
ILE 89
0.0091
ALA 90
0.0090
GLY 91
0.0060
ASN 92
0.0057
ILE 93
0.0054
LEU 94
0.0034
VAL 95
0.0029
ILE 96
0.0044
MET 97
0.0018
ALA 98
0.0017
VAL 99
0.0012
SER 100
0.0021
LEU 101
0.0067
GLU 102
0.0073
LYS 103
0.0147
LYS 104
0.0154
LEU 105
0.0078
GLN 106
0.0089
ASN 107
0.0139
ALA 108
0.0127
THR 109
0.0078
ASN 110
0.0069
TYR 111
0.0074
PHE 112
0.0096
LEU 113
0.0058
MET 114
0.0054
SER 115
0.0093
LEU 116
0.0071
ALA 117
0.0057
ILE 118
0.0094
ALA 119
0.0091
ASP 120
0.0077
MET 121
0.0092
LEU 122
0.0111
LEU 123
0.0084
GLY 124
0.0095
PHE 125
0.0110
LEU 126
0.0110
VAL 127
0.0088
MET 128
0.0087
PRO 129
0.0067
VAL 130
0.0055
SER 131
0.0059
MET 132
0.0049
LEU 133
0.0049
THR 134
0.0031
ILE 135
0.0083
LEU 136
0.0108
TYR 137
0.0110
GLY 138
0.0112
TYR 139
0.0055
ARG 140
0.0060
TRP 141
0.0056
PRO 142
0.0096
LEU 143
0.0114
PRO 144
0.0131
SER 145
0.0114
LYS 146
0.0120
LEU 147
0.0097
CYS 148
0.0062
ALA 149
0.0064
VAL 150
0.0070
TRP 151
0.0072
ILE 152
0.0070
TYR 153
0.0071
LEU 154
0.0083
ASP 155
0.0084
VAL 156
0.0066
LEU 157
0.0089
PHE 158
0.0084
SER 159
0.0048
THR 160
0.0041
ALA 161
0.0084
LYS 162
0.0056
ILE 163
0.0032
TRP 164
0.0069
HIS 165
0.0084
LEU 166
0.0060
CYS 167
0.0063
ALA 168
0.0089
ILE 169
0.0075
SER 170
0.0075
LEU 171
0.0078
ASP 172
0.0093
ARG 173
0.0105
TYR 174
0.0111
VAL 175
0.0114
ALA 176
0.0136
ILE 177
0.0114
GLN 178
0.0110
ASN 179
0.0307
PRO 180
0.0405
ILE 181
0.0314
HIS 182
0.0092
HIS 183
0.0109
SER 184
0.0085
ARG 185
0.0110
PHE 186
0.0135
ASN 187
0.0391
SER 188
0.0562
ARG 189
0.0405
THR 190
0.0335
LYS 191
0.0422
ALA 192
0.0232
PHE 193
0.0141
LEU 194
0.0278
LYS 195
0.0270
ILE 196
0.0203
ILE 197
0.0249
ALA 198
0.0299
VAL 199
0.0178
TRP 200
0.0185
THR 201
0.0221
ILE 202
0.0167
SER 203
0.0113
VAL 204
0.0138
GLY 205
0.0099
ILE 206
0.0053
SER 207
0.0044
MET 208
0.0033
PRO 209
0.0051
ILE 210
0.0055
PRO 211
0.0063
VAL 212
0.0090
PHE 213
0.0102
GLY 214
0.0094
LEU 215
0.0121
GLN 216
0.0154
ASP 217
0.0133
ASP 218
0.0133
SER 219
0.0123
LYS 220
0.0099
VAL 221
0.0076
PHE 222
0.0086
LYS 223
0.0097
GLU 224
0.0121
GLY 225
0.0079
SER 226
0.0047
CYS 227
0.0053
LEU 228
0.0070
LEU 229
0.0088
ALA 230
0.0101
ASP 231
0.0099
ASP 232
0.0095
ASN 233
0.0098
PHE 234
0.0087
VAL 235
0.0099
LEU 236
0.0092
ILE 237
0.0081
GLY 238
0.0077
SER 239
0.0083
PHE 240
0.0089
VAL 241
0.0070
SER 242
0.0042
PHE 243
0.0067
PHE 244
0.0094
ILE 245
0.0107
PRO 246
0.0080
LEU 247
0.0085
THR 248
0.0124
ILE 249
0.0107
MET 250
0.0083
VAL 251
0.0099
ILE 252
0.0135
THR 253
0.0108
TYR 254
0.0101
PHE 255
0.0105
LEU 256
0.0136
THR 257
0.0130
ILE 258
0.0124
LYS 259
0.0141
SER 260
0.0143
LEU 261
0.0132
GLN 262
0.0161
LYS 263
0.0200
GLU 264
0.0142
ALA 265
0.0186
GLN 313
0.0356
SER 314
0.0309
ILE 315
0.0154
SER 316
0.0124
ASN 317
0.0195
GLU 318
0.0168
GLN 319
0.0115
LYS 320
0.0109
ALA 321
0.0125
CYS 322
0.0125
LYS 323
0.0084
VAL 324
0.0067
LEU 325
0.0060
GLY 326
0.0062
ILE 327
0.0029
VAL 328
0.0013
PHE 329
0.0033
PHE 330
0.0050
LEU 331
0.0047
PHE 332
0.0033
VAL 333
0.0062
VAL 334
0.0088
MET 335
0.0078
TRP 336
0.0062
CYS 337
0.0100
PRO 338
0.0107
PHE 339
0.0084
PHE 340
0.0086
ILE 341
0.0109
THR 342
0.0087
ASN 343
0.0084
ILE 344
0.0085
MET 345
0.0060
ALA 346
0.0037
VAL 347
0.0061
ILE 348
0.0066
CYS 349
0.0072
LYS 350
0.0088
GLU 351
0.0202
SER 352
0.0185
CYS 353
0.0123
ASN 354
0.0135
GLU 355
0.0087
ASP 356
0.0124
VAL 357
0.0121
ILE 358
0.0078
GLY 359
0.0083
ALA 360
0.0096
LEU 361
0.0089
LEU 362
0.0080
ASN 363
0.0048
VAL 364
0.0062
PHE 365
0.0073
VAL 366
0.0043
TRP 367
0.0047
ILE 368
0.0059
GLY 369
0.0045
TYR 370
0.0056
LEU 371
0.0072
SER 372
0.0053
SER 373
0.0051
ALA 374
0.0070
VAL 375
0.0061
ASN 376
0.0039
PRO 377
0.0048
LEU 378
0.0057
VAL 379
0.0031
TYR 380
0.0040
THR 381
0.0064
LEU 382
0.0052
PHE 383
0.0042
ASN 384
0.0060
LYS 385
0.0095
THR 386
0.0063
TYR 387
0.0056
ARG 388
0.0075
SER 389
0.0080
ALA 390
0.0050
PHE 391
0.0059
SER 392
0.0091
ARG 393
0.0065
TYR 394
0.0024
ILE 395
0.0075
GLN 396
0.0080
CYS 397
0.0010
GLN 398
0.0068
TYR 399
0.0106
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.