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 = 0.0414
THR 69
0.0225
HIS 70
0.0102
LEU 71
0.0156
GLN 72
0.0137
GLU 73
0.0035
LYS 74
0.0027
ASN 75
0.0040
TRP 76
0.0083
SER 77
0.0027
ALA 78
0.0071
LEU 79
0.0202
LEU 80
0.0189
THR 81
0.0053
ALA 82
0.0061
VAL 83
0.0107
VAL 84
0.0122
ILE 85
0.0117
ILE 86
0.0197
LEU 87
0.0189
THR 88
0.0156
ILE 89
0.0191
ALA 90
0.0221
GLY 91
0.0103
ASN 92
0.0093
ILE 93
0.0110
LEU 94
0.0031
VAL 95
0.0026
ILE 96
0.0078
MET 97
0.0051
ALA 98
0.0070
VAL 99
0.0077
SER 100
0.0099
LEU 101
0.0108
GLU 102
0.0109
LYS 103
0.0060
LYS 104
0.0047
LEU 105
0.0050
GLN 106
0.0062
ASN 107
0.0099
ALA 108
0.0112
THR 109
0.0072
ASN 110
0.0077
TYR 111
0.0104
PHE 112
0.0089
LEU 113
0.0061
MET 114
0.0078
SER 115
0.0076
LEU 116
0.0036
ALA 117
0.0054
ILE 118
0.0065
ALA 119
0.0033
ASP 120
0.0036
MET 121
0.0104
LEU 122
0.0096
LEU 123
0.0085
GLY 124
0.0078
PHE 125
0.0140
LEU 126
0.0123
VAL 127
0.0078
MET 128
0.0048
PRO 129
0.0021
VAL 130
0.0057
SER 131
0.0060
MET 132
0.0046
LEU 133
0.0101
THR 134
0.0099
ILE 135
0.0076
LEU 136
0.0089
TYR 137
0.0080
GLY 138
0.0053
TYR 139
0.0042
ARG 140
0.0019
TRP 141
0.0078
PRO 142
0.0082
LEU 143
0.0131
PRO 144
0.0144
SER 145
0.0180
LYS 146
0.0032
LEU 147
0.0049
CYS 148
0.0069
ALA 149
0.0025
VAL 150
0.0020
TRP 151
0.0048
ILE 152
0.0045
TYR 153
0.0107
LEU 154
0.0099
ASP 155
0.0116
VAL 156
0.0107
LEU 157
0.0106
PHE 158
0.0096
SER 159
0.0123
THR 160
0.0092
ALA 161
0.0086
LYS 162
0.0066
ILE 163
0.0094
TRP 164
0.0125
HIS 165
0.0035
LEU 166
0.0050
CYS 167
0.0069
ALA 168
0.0042
ILE 169
0.0029
SER 170
0.0043
LEU 171
0.0040
ASP 172
0.0039
ARG 173
0.0031
TYR 174
0.0034
VAL 175
0.0050
ALA 176
0.0044
ILE 177
0.0034
GLN 178
0.0042
ASN 179
0.0100
PRO 180
0.0095
ILE 181
0.0127
HIS 182
0.0091
HIS 183
0.0034
SER 184
0.0107
ARG 185
0.0209
PHE 186
0.0150
ASN 187
0.0111
SER 188
0.0187
ARG 189
0.0105
THR 190
0.0110
LYS 191
0.0198
ALA 192
0.0226
PHE 193
0.0206
LEU 194
0.0229
LYS 195
0.0103
ILE 196
0.0112
ILE 197
0.0168
ALA 198
0.0168
VAL 199
0.0109
TRP 200
0.0130
THR 201
0.0388
ILE 202
0.0317
SER 203
0.0165
VAL 204
0.0201
GLY 205
0.0172
ILE 206
0.0108
SER 207
0.0102
MET 208
0.0130
PRO 209
0.0146
ILE 210
0.0104
PRO 211
0.0133
VAL 212
0.0222
PHE 213
0.0099
GLY 214
0.0039
LEU 215
0.0132
GLN 216
0.0210
ASP 217
0.0197
ASP 218
0.0265
SER 219
0.0302
LYS 220
0.0113
VAL 221
0.0061
PHE 222
0.0088
LYS 223
0.0313
GLU 224
0.0414
GLY 225
0.0184
SER 226
0.0132
CYS 227
0.0080
LEU 228
0.0151
LEU 229
0.0112
ALA 230
0.0089
ASP 231
0.0092
ASP 232
0.0132
ASN 233
0.0175
PHE 234
0.0145
VAL 235
0.0162
LEU 236
0.0165
ILE 237
0.0139
GLY 238
0.0073
SER 239
0.0093
PHE 240
0.0108
VAL 241
0.0108
SER 242
0.0086
PHE 243
0.0078
PHE 244
0.0038
ILE 245
0.0128
PRO 246
0.0122
LEU 247
0.0098
THR 248
0.0097
ILE 249
0.0118
MET 250
0.0095
VAL 251
0.0100
ILE 252
0.0116
THR 253
0.0078
TYR 254
0.0054
PHE 255
0.0090
LEU 256
0.0089
THR 257
0.0031
ILE 258
0.0036
LYS 259
0.0069
SER 260
0.0026
LEU 261
0.0037
GLN 262
0.0012
LYS 263
0.0039
GLU 264
0.0050
ALA 265
0.0053
GLN 313
0.0192
SER 314
0.0179
ILE 315
0.0130
SER 316
0.0112
ASN 317
0.0073
GLU 318
0.0085
GLN 319
0.0097
LYS 320
0.0091
ALA 321
0.0071
CYS 322
0.0051
LYS 323
0.0066
VAL 324
0.0068
LEU 325
0.0031
GLY 326
0.0022
ILE 327
0.0025
VAL 328
0.0030
PHE 329
0.0068
PHE 330
0.0066
LEU 331
0.0072
PHE 332
0.0089
VAL 333
0.0135
VAL 334
0.0132
MET 335
0.0139
TRP 336
0.0166
CYS 337
0.0216
PRO 338
0.0202
PHE 339
0.0188
PHE 340
0.0198
ILE 341
0.0191
THR 342
0.0127
ASN 343
0.0140
ILE 344
0.0124
MET 345
0.0033
ALA 346
0.0074
VAL 347
0.0145
ILE 348
0.0185
CYS 349
0.0226
LYS 350
0.0305
GLU 351
0.0215
SER 352
0.0328
CYS 353
0.0153
ASN 354
0.0208
GLU 355
0.0137
ASP 356
0.0194
VAL 357
0.0172
ILE 358
0.0117
GLY 359
0.0106
ALA 360
0.0212
LEU 361
0.0095
LEU 362
0.0037
ASN 363
0.0096
VAL 364
0.0105
PHE 365
0.0104
VAL 366
0.0098
TRP 367
0.0064
ILE 368
0.0091
GLY 369
0.0098
TYR 370
0.0081
LEU 371
0.0041
SER 372
0.0066
SER 373
0.0058
ALA 374
0.0059
VAL 375
0.0019
ASN 376
0.0021
PRO 377
0.0032
LEU 378
0.0048
VAL 379
0.0040
TYR 380
0.0034
THR 381
0.0046
LEU 382
0.0096
PHE 383
0.0097
ASN 384
0.0077
LYS 385
0.0115
THR 386
0.0053
TYR 387
0.0015
ARG 388
0.0049
SER 389
0.0114
ALA 390
0.0124
PHE 391
0.0109
SER 392
0.0138
ARG 393
0.0133
TYR 394
0.0122
ILE 395
0.0267
GLN 396
0.0244
CYS 397
0.0217
GLN 398
0.0097
TYR 399
0.0181
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.