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 = 0.0677
THR 69
0.0114
HIS 70
0.0157
LEU 71
0.0092
GLN 72
0.0212
GLU 73
0.0140
LYS 74
0.0050
ASN 75
0.0082
TRP 76
0.0083
SER 77
0.0099
ALA 78
0.0099
LEU 79
0.0058
LEU 80
0.0096
THR 81
0.0043
ALA 82
0.0085
VAL 83
0.0163
VAL 84
0.0124
ILE 85
0.0103
ILE 86
0.0214
LEU 87
0.0190
THR 88
0.0187
ILE 89
0.0215
ALA 90
0.0309
GLY 91
0.0234
ASN 92
0.0157
ILE 93
0.0122
LEU 94
0.0125
VAL 95
0.0052
ILE 96
0.0031
MET 97
0.0105
ALA 98
0.0058
VAL 99
0.0088
SER 100
0.0135
LEU 101
0.0134
GLU 102
0.0143
LYS 103
0.0283
LYS 104
0.0302
LEU 105
0.0115
GLN 106
0.0092
ASN 107
0.0035
ALA 108
0.0098
THR 109
0.0046
ASN 110
0.0037
TYR 111
0.0091
PHE 112
0.0083
LEU 113
0.0045
MET 114
0.0044
SER 115
0.0050
LEU 116
0.0021
ALA 117
0.0068
ILE 118
0.0030
ALA 119
0.0042
ASP 120
0.0073
MET 121
0.0084
LEU 122
0.0017
LEU 123
0.0047
GLY 124
0.0029
PHE 125
0.0085
LEU 126
0.0109
VAL 127
0.0056
MET 128
0.0043
PRO 129
0.0024
VAL 130
0.0041
SER 131
0.0034
MET 132
0.0054
LEU 133
0.0057
THR 134
0.0037
ILE 135
0.0114
LEU 136
0.0138
TYR 137
0.0029
GLY 138
0.0126
TYR 139
0.0091
ARG 140
0.0162
TRP 141
0.0091
PRO 142
0.0104
LEU 143
0.0079
PRO 144
0.0209
SER 145
0.0130
LYS 146
0.0035
LEU 147
0.0083
CYS 148
0.0026
ALA 149
0.0051
VAL 150
0.0068
TRP 151
0.0018
ILE 152
0.0028
TYR 153
0.0098
LEU 154
0.0106
ASP 155
0.0068
VAL 156
0.0075
LEU 157
0.0070
PHE 158
0.0074
SER 159
0.0042
THR 160
0.0071
ALA 161
0.0028
LYS 162
0.0019
ILE 163
0.0079
TRP 164
0.0111
HIS 165
0.0057
LEU 166
0.0040
CYS 167
0.0090
ALA 168
0.0092
ILE 169
0.0021
SER 170
0.0026
LEU 171
0.0035
ASP 172
0.0033
ARG 173
0.0082
TYR 174
0.0073
VAL 175
0.0173
ALA 176
0.0183
ILE 177
0.0112
GLN 178
0.0142
ASN 179
0.0130
PRO 180
0.0196
ILE 181
0.0106
HIS 182
0.0115
HIS 183
0.0078
SER 184
0.0105
ARG 185
0.0411
PHE 186
0.0466
ASN 187
0.0677
SER 188
0.0121
ARG 189
0.0107
THR 190
0.0060
LYS 191
0.0104
ALA 192
0.0152
PHE 193
0.0083
LEU 194
0.0040
LYS 195
0.0116
ILE 196
0.0119
ILE 197
0.0097
ALA 198
0.0237
VAL 199
0.0154
TRP 200
0.0104
THR 201
0.0156
ILE 202
0.0193
SER 203
0.0144
VAL 204
0.0189
GLY 205
0.0239
ILE 206
0.0151
SER 207
0.0104
MET 208
0.0181
PRO 209
0.0041
ILE 210
0.0081
PRO 211
0.0161
VAL 212
0.0123
PHE 213
0.0057
GLY 214
0.0090
LEU 215
0.0075
GLN 216
0.0098
ASP 217
0.0123
ASP 218
0.0096
SER 219
0.0092
LYS 220
0.0134
VAL 221
0.0068
PHE 222
0.0042
LYS 223
0.0168
GLU 224
0.0185
GLY 225
0.0166
SER 226
0.0133
CYS 227
0.0084
LEU 228
0.0103
LEU 229
0.0092
ALA 230
0.0029
ASP 231
0.0081
ASP 232
0.0105
ASN 233
0.0167
PHE 234
0.0135
VAL 235
0.0065
LEU 236
0.0032
ILE 237
0.0066
GLY 238
0.0140
SER 239
0.0105
PHE 240
0.0136
VAL 241
0.0149
SER 242
0.0118
PHE 243
0.0082
PHE 244
0.0071
ILE 245
0.0131
PRO 246
0.0131
LEU 247
0.0109
THR 248
0.0096
ILE 249
0.0089
MET 250
0.0078
VAL 251
0.0101
ILE 252
0.0088
THR 253
0.0047
TYR 254
0.0053
PHE 255
0.0067
LEU 256
0.0063
THR 257
0.0055
ILE 258
0.0058
LYS 259
0.0065
SER 260
0.0040
LEU 261
0.0029
GLN 262
0.0074
LYS 263
0.0030
GLU 264
0.0083
ALA 265
0.0271
GLN 313
0.0221
SER 314
0.0085
ILE 315
0.0144
SER 316
0.0144
ASN 317
0.0096
GLU 318
0.0067
GLN 319
0.0049
LYS 320
0.0104
ALA 321
0.0114
CYS 322
0.0109
LYS 323
0.0125
VAL 324
0.0143
LEU 325
0.0063
GLY 326
0.0056
ILE 327
0.0077
VAL 328
0.0072
PHE 329
0.0058
PHE 330
0.0093
LEU 331
0.0085
PHE 332
0.0062
VAL 333
0.0062
VAL 334
0.0108
MET 335
0.0075
TRP 336
0.0056
CYS 337
0.0065
PRO 338
0.0085
PHE 339
0.0053
PHE 340
0.0044
ILE 341
0.0074
THR 342
0.0081
ASN 343
0.0089
ILE 344
0.0082
MET 345
0.0036
ALA 346
0.0024
VAL 347
0.0156
ILE 348
0.0152
CYS 349
0.0135
LYS 350
0.0187
GLU 351
0.0296
SER 352
0.0322
CYS 353
0.0135
ASN 354
0.0188
GLU 355
0.0164
ASP 356
0.0250
VAL 357
0.0149
ILE 358
0.0095
GLY 359
0.0130
ALA 360
0.0049
LEU 361
0.0116
LEU 362
0.0131
ASN 363
0.0190
VAL 364
0.0183
PHE 365
0.0109
VAL 366
0.0099
TRP 367
0.0053
ILE 368
0.0064
GLY 369
0.0077
TYR 370
0.0084
LEU 371
0.0105
SER 372
0.0102
SER 373
0.0154
ALA 374
0.0157
VAL 375
0.0107
ASN 376
0.0103
PRO 377
0.0186
LEU 378
0.0114
VAL 379
0.0071
TYR 380
0.0079
THR 381
0.0085
LEU 382
0.0075
PHE 383
0.0069
ASN 384
0.0046
LYS 385
0.0087
THR 386
0.0076
TYR 387
0.0041
ARG 388
0.0069
SER 389
0.0092
ALA 390
0.0062
PHE 391
0.0093
SER 392
0.0126
ARG 393
0.0101
TYR 394
0.0055
ILE 395
0.0138
GLN 396
0.0102
CYS 397
0.0110
GLN 398
0.0128
TYR 399
0.0121
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.