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 = 0.0756
THR 69
0.0084
HIS 70
0.0050
LEU 71
0.0102
GLN 72
0.0109
GLU 73
0.0118
LYS 74
0.0076
ASN 75
0.0077
TRP 76
0.0074
SER 77
0.0064
ALA 78
0.0036
LEU 79
0.0081
LEU 80
0.0203
THR 81
0.0097
ALA 82
0.0058
VAL 83
0.0100
VAL 84
0.0123
ILE 85
0.0113
ILE 86
0.0099
LEU 87
0.0092
THR 88
0.0086
ILE 89
0.0099
ALA 90
0.0072
GLY 91
0.0057
ASN 92
0.0042
ILE 93
0.0046
LEU 94
0.0040
VAL 95
0.0039
ILE 96
0.0043
MET 97
0.0035
ALA 98
0.0038
VAL 99
0.0029
SER 100
0.0040
LEU 101
0.0070
GLU 102
0.0074
LYS 103
0.0029
LYS 104
0.0151
LEU 105
0.0073
GLN 106
0.0076
ASN 107
0.0074
ALA 108
0.0064
THR 109
0.0062
ASN 110
0.0054
TYR 111
0.0042
PHE 112
0.0049
LEU 113
0.0027
MET 114
0.0038
SER 115
0.0062
LEU 116
0.0057
ALA 117
0.0041
ILE 118
0.0057
ALA 119
0.0057
ASP 120
0.0050
MET 121
0.0089
LEU 122
0.0109
LEU 123
0.0094
GLY 124
0.0128
PHE 125
0.0186
LEU 126
0.0172
VAL 127
0.0129
MET 128
0.0116
PRO 129
0.0135
VAL 130
0.0099
SER 131
0.0086
MET 132
0.0061
LEU 133
0.0046
THR 134
0.0078
ILE 135
0.0059
LEU 136
0.0053
TYR 137
0.0140
GLY 138
0.0196
TYR 139
0.0147
ARG 140
0.0144
TRP 141
0.0089
PRO 142
0.0100
LEU 143
0.0155
PRO 144
0.0167
SER 145
0.0199
LYS 146
0.0095
LEU 147
0.0042
CYS 148
0.0045
ALA 149
0.0033
VAL 150
0.0047
TRP 151
0.0042
ILE 152
0.0024
TYR 153
0.0037
LEU 154
0.0027
ASP 155
0.0058
VAL 156
0.0070
LEU 157
0.0073
PHE 158
0.0076
SER 159
0.0092
THR 160
0.0113
ALA 161
0.0069
LYS 162
0.0061
ILE 163
0.0102
TRP 164
0.0103
HIS 165
0.0052
LEU 166
0.0054
CYS 167
0.0086
ALA 168
0.0055
ILE 169
0.0072
SER 170
0.0080
LEU 171
0.0108
ASP 172
0.0103
ARG 173
0.0095
TYR 174
0.0072
VAL 175
0.0107
ALA 176
0.0107
ILE 177
0.0036
GLN 178
0.0033
ASN 179
0.0052
PRO 180
0.0050
ILE 181
0.0086
HIS 182
0.0035
HIS 183
0.0076
SER 184
0.0125
ARG 185
0.0146
PHE 186
0.0125
ASN 187
0.0074
SER 188
0.0090
ARG 189
0.0081
THR 190
0.0084
LYS 191
0.0101
ALA 192
0.0058
PHE 193
0.0073
LEU 194
0.0092
LYS 195
0.0056
ILE 196
0.0051
ILE 197
0.0155
ALA 198
0.0169
VAL 199
0.0094
TRP 200
0.0115
THR 201
0.0221
ILE 202
0.0162
SER 203
0.0119
VAL 204
0.0106
GLY 205
0.0100
ILE 206
0.0146
SER 207
0.0142
MET 208
0.0187
PRO 209
0.0139
ILE 210
0.0091
PRO 211
0.0098
VAL 212
0.0181
PHE 213
0.0095
GLY 214
0.0044
LEU 215
0.0057
GLN 216
0.0108
ASP 217
0.0199
ASP 218
0.0229
SER 219
0.0258
LYS 220
0.0177
VAL 221
0.0090
PHE 222
0.0084
LYS 223
0.0104
GLU 224
0.0135
GLY 225
0.0098
SER 226
0.0086
CYS 227
0.0032
LEU 228
0.0106
LEU 229
0.0161
ALA 230
0.0190
ASP 231
0.0207
ASP 232
0.0237
ASN 233
0.0339
PHE 234
0.0079
VAL 235
0.0077
LEU 236
0.0195
ILE 237
0.0306
GLY 238
0.0236
SER 239
0.0146
PHE 240
0.0185
VAL 241
0.0217
SER 242
0.0196
PHE 243
0.0137
PHE 244
0.0102
ILE 245
0.0128
PRO 246
0.0147
LEU 247
0.0166
THR 248
0.0149
ILE 249
0.0138
MET 250
0.0154
VAL 251
0.0260
ILE 252
0.0232
THR 253
0.0134
TYR 254
0.0083
PHE 255
0.0114
LEU 256
0.0107
THR 257
0.0043
ILE 258
0.0104
LYS 259
0.0103
SER 260
0.0118
LEU 261
0.0170
GLN 262
0.0174
LYS 263
0.0352
GLU 264
0.0188
ALA 265
0.0756
GLN 313
0.0291
SER 314
0.0226
ILE 315
0.0145
SER 316
0.0243
ASN 317
0.0180
GLU 318
0.0148
GLN 319
0.0183
LYS 320
0.0237
ALA 321
0.0140
CYS 322
0.0099
LYS 323
0.0116
VAL 324
0.0128
LEU 325
0.0046
GLY 326
0.0031
ILE 327
0.0036
VAL 328
0.0050
PHE 329
0.0096
PHE 330
0.0105
LEU 331
0.0082
PHE 332
0.0072
VAL 333
0.0106
VAL 334
0.0085
MET 335
0.0050
TRP 336
0.0044
CYS 337
0.0055
PRO 338
0.0052
PHE 339
0.0061
PHE 340
0.0030
ILE 341
0.0098
THR 342
0.0096
ASN 343
0.0083
ILE 344
0.0066
MET 345
0.0086
ALA 346
0.0073
VAL 347
0.0096
ILE 348
0.0139
CYS 349
0.0129
LYS 350
0.0081
GLU 351
0.0258
SER 352
0.0119
CYS 353
0.0107
ASN 354
0.0190
GLU 355
0.0121
ASP 356
0.0165
VAL 357
0.0225
ILE 358
0.0161
GLY 359
0.0272
ALA 360
0.0299
LEU 361
0.0123
LEU 362
0.0136
ASN 363
0.0157
VAL 364
0.0093
PHE 365
0.0051
VAL 366
0.0068
TRP 367
0.0076
ILE 368
0.0078
GLY 369
0.0080
TYR 370
0.0070
LEU 371
0.0085
SER 372
0.0052
SER 373
0.0036
ALA 374
0.0046
VAL 375
0.0064
ASN 376
0.0047
PRO 377
0.0056
LEU 378
0.0074
VAL 379
0.0047
TYR 380
0.0047
THR 381
0.0052
LEU 382
0.0043
PHE 383
0.0078
ASN 384
0.0095
LYS 385
0.0130
THR 386
0.0108
TYR 387
0.0050
ARG 388
0.0058
SER 389
0.0015
ALA 390
0.0025
PHE 391
0.0032
SER 392
0.0030
ARG 393
0.0035
TYR 394
0.0039
ILE 395
0.0088
GLN 396
0.0016
CYS 397
0.0095
GLN 398
0.0058
TYR 399
0.0067
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.