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 = 0.0490
THR 69
0.0109
HIS 70
0.0040
LEU 71
0.0110
GLN 72
0.0070
GLU 73
0.0060
LYS 74
0.0040
ASN 75
0.0026
TRP 76
0.0032
SER 77
0.0057
ALA 78
0.0078
LEU 79
0.0095
LEU 80
0.0066
THR 81
0.0068
ALA 82
0.0045
VAL 83
0.0035
VAL 84
0.0049
ILE 85
0.0069
ILE 86
0.0147
LEU 87
0.0133
THR 88
0.0150
ILE 89
0.0213
ALA 90
0.0250
GLY 91
0.0205
ASN 92
0.0185
ILE 93
0.0190
LEU 94
0.0148
VAL 95
0.0116
ILE 96
0.0088
MET 97
0.0065
ALA 98
0.0057
VAL 99
0.0066
SER 100
0.0082
LEU 101
0.0106
GLU 102
0.0165
LYS 103
0.0271
LYS 104
0.0122
LEU 105
0.0170
GLN 106
0.0221
ASN 107
0.0185
ALA 108
0.0136
THR 109
0.0070
ASN 110
0.0073
TYR 111
0.0110
PHE 112
0.0065
LEU 113
0.0037
MET 114
0.0012
SER 115
0.0037
LEU 116
0.0054
ALA 117
0.0117
ILE 118
0.0098
ALA 119
0.0100
ASP 120
0.0126
MET 121
0.0178
LEU 122
0.0136
LEU 123
0.0108
GLY 124
0.0102
PHE 125
0.0137
LEU 126
0.0067
VAL 127
0.0053
MET 128
0.0045
PRO 129
0.0028
VAL 130
0.0038
SER 131
0.0089
MET 132
0.0084
LEU 133
0.0114
THR 134
0.0091
ILE 135
0.0090
LEU 136
0.0113
TYR 137
0.0128
GLY 138
0.0102
TYR 139
0.0060
ARG 140
0.0038
TRP 141
0.0030
PRO 142
0.0027
LEU 143
0.0176
PRO 144
0.0239
SER 145
0.0179
LYS 146
0.0091
LEU 147
0.0123
CYS 148
0.0075
ALA 149
0.0049
VAL 150
0.0061
TRP 151
0.0033
ILE 152
0.0032
TYR 153
0.0076
LEU 154
0.0070
ASP 155
0.0056
VAL 156
0.0072
LEU 157
0.0093
PHE 158
0.0092
SER 159
0.0066
THR 160
0.0061
ALA 161
0.0053
LYS 162
0.0060
ILE 163
0.0050
TRP 164
0.0051
HIS 165
0.0052
LEU 166
0.0054
CYS 167
0.0044
ALA 168
0.0049
ILE 169
0.0040
SER 170
0.0030
LEU 171
0.0062
ASP 172
0.0054
ARG 173
0.0057
TYR 174
0.0104
VAL 175
0.0211
ALA 176
0.0190
ILE 177
0.0166
GLN 178
0.0237
ASN 179
0.0243
PRO 180
0.0418
ILE 181
0.0253
HIS 182
0.0228
HIS 183
0.0116
SER 184
0.0077
ARG 185
0.0134
PHE 186
0.0110
ASN 187
0.0101
SER 188
0.0082
ARG 189
0.0105
THR 190
0.0051
LYS 191
0.0106
ALA 192
0.0185
PHE 193
0.0162
LEU 194
0.0103
LYS 195
0.0126
ILE 196
0.0169
ILE 197
0.0215
ALA 198
0.0237
VAL 199
0.0116
TRP 200
0.0094
THR 201
0.0135
ILE 202
0.0132
SER 203
0.0097
VAL 204
0.0096
GLY 205
0.0088
ILE 206
0.0069
SER 207
0.0103
MET 208
0.0111
PRO 209
0.0069
ILE 210
0.0066
PRO 211
0.0085
VAL 212
0.0095
PHE 213
0.0083
GLY 214
0.0076
LEU 215
0.0076
GLN 216
0.0107
ASP 217
0.0082
ASP 218
0.0083
SER 219
0.0060
LYS 220
0.0060
VAL 221
0.0030
PHE 222
0.0041
LYS 223
0.0058
GLU 224
0.0083
GLY 225
0.0060
SER 226
0.0054
CYS 227
0.0053
LEU 228
0.0061
LEU 229
0.0063
ALA 230
0.0046
ASP 231
0.0085
ASP 232
0.0078
ASN 233
0.0115
PHE 234
0.0123
VAL 235
0.0156
LEU 236
0.0138
ILE 237
0.0215
GLY 238
0.0228
SER 239
0.0224
PHE 240
0.0239
VAL 241
0.0182
SER 242
0.0148
PHE 243
0.0183
PHE 244
0.0196
ILE 245
0.0220
PRO 246
0.0129
LEU 247
0.0145
THR 248
0.0163
ILE 249
0.0112
MET 250
0.0077
VAL 251
0.0115
ILE 252
0.0122
THR 253
0.0067
TYR 254
0.0131
PHE 255
0.0184
LEU 256
0.0083
THR 257
0.0091
ILE 258
0.0122
LYS 259
0.0161
SER 260
0.0143
LEU 261
0.0072
GLN 262
0.0099
LYS 263
0.0169
GLU 264
0.0111
ALA 265
0.0081
GLN 313
0.0213
SER 314
0.0191
ILE 315
0.0094
SER 316
0.0130
ASN 317
0.0035
GLU 318
0.0055
GLN 319
0.0128
LYS 320
0.0093
ALA 321
0.0125
CYS 322
0.0125
LYS 323
0.0151
VAL 324
0.0109
LEU 325
0.0114
GLY 326
0.0131
ILE 327
0.0122
VAL 328
0.0087
PHE 329
0.0110
PHE 330
0.0151
LEU 331
0.0127
PHE 332
0.0103
VAL 333
0.0165
VAL 334
0.0208
MET 335
0.0167
TRP 336
0.0144
CYS 337
0.0149
PRO 338
0.0126
PHE 339
0.0096
PHE 340
0.0088
ILE 341
0.0110
THR 342
0.0110
ASN 343
0.0075
ILE 344
0.0059
MET 345
0.0220
ALA 346
0.0166
VAL 347
0.0098
ILE 348
0.0269
CYS 349
0.0163
LYS 350
0.0112
GLU 351
0.0108
SER 352
0.0355
CYS 353
0.0114
ASN 354
0.0285
GLU 355
0.0257
ASP 356
0.0490
VAL 357
0.0383
ILE 358
0.0303
GLY 359
0.0264
ALA 360
0.0204
LEU 361
0.0160
LEU 362
0.0101
ASN 363
0.0069
VAL 364
0.0110
PHE 365
0.0077
VAL 366
0.0084
TRP 367
0.0119
ILE 368
0.0146
GLY 369
0.0117
TYR 370
0.0088
LEU 371
0.0079
SER 372
0.0090
SER 373
0.0108
ALA 374
0.0100
VAL 375
0.0019
ASN 376
0.0063
PRO 377
0.0136
LEU 378
0.0072
VAL 379
0.0032
TYR 380
0.0082
THR 381
0.0062
LEU 382
0.0054
PHE 383
0.0031
ASN 384
0.0050
LYS 385
0.0128
THR 386
0.0065
TYR 387
0.0037
ARG 388
0.0018
SER 389
0.0076
ALA 390
0.0046
PHE 391
0.0047
SER 392
0.0084
ARG 393
0.0047
TYR 394
0.0042
ILE 395
0.0092
GLN 396
0.0101
CYS 397
0.0093
GLN 398
0.0083
TYR 399
0.0055
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.