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 = 0.0530
THR 69
0.0481
HIS 70
0.0530
LEU 71
0.0431
GLN 72
0.0244
GLU 73
0.0318
LYS 74
0.0318
ASN 75
0.0290
TRP 76
0.0287
SER 77
0.0272
ALA 78
0.0206
LEU 79
0.0216
LEU 80
0.0241
THR 81
0.0156
ALA 82
0.0160
VAL 83
0.0195
VAL 84
0.0133
ILE 85
0.0117
ILE 86
0.0155
LEU 87
0.0118
THR 88
0.0090
ILE 89
0.0102
ALA 90
0.0102
GLY 91
0.0061
ASN 92
0.0057
ILE 93
0.0070
LEU 94
0.0060
VAL 95
0.0054
ILE 96
0.0051
MET 97
0.0085
ALA 98
0.0078
VAL 99
0.0071
SER 100
0.0080
LEU 101
0.0102
GLU 102
0.0092
LYS 103
0.0093
LYS 104
0.0100
LEU 105
0.0078
GLN 106
0.0074
ASN 107
0.0057
ALA 108
0.0061
THR 109
0.0064
ASN 110
0.0066
TYR 111
0.0049
PHE 112
0.0051
LEU 113
0.0047
MET 114
0.0041
SER 115
0.0023
LEU 116
0.0025
ALA 117
0.0028
ILE 118
0.0031
ALA 119
0.0047
ASP 120
0.0031
MET 121
0.0059
LEU 122
0.0070
LEU 123
0.0072
GLY 124
0.0066
PHE 125
0.0088
LEU 126
0.0091
VAL 127
0.0082
MET 128
0.0066
PRO 129
0.0086
VAL 130
0.0095
SER 131
0.0105
MET 132
0.0106
LEU 133
0.0150
THR 134
0.0159
ILE 135
0.0185
LEU 136
0.0180
TYR 137
0.0241
GLY 138
0.0283
TYR 139
0.0182
ARG 140
0.0199
TRP 141
0.0157
PRO 142
0.0191
LEU 143
0.0166
PRO 144
0.0139
SER 145
0.0068
LYS 146
0.0115
LEU 147
0.0107
CYS 148
0.0071
ALA 149
0.0056
VAL 150
0.0058
TRP 151
0.0087
ILE 152
0.0108
TYR 153
0.0082
LEU 154
0.0090
ASP 155
0.0093
VAL 156
0.0106
LEU 157
0.0096
PHE 158
0.0084
SER 159
0.0068
THR 160
0.0078
ALA 161
0.0071
LYS 162
0.0048
ILE 163
0.0066
TRP 164
0.0074
HIS 165
0.0049
LEU 166
0.0052
CYS 167
0.0064
ALA 168
0.0066
ILE 169
0.0058
SER 170
0.0055
LEU 171
0.0062
ASP 172
0.0064
ARG 173
0.0080
TYR 174
0.0083
VAL 175
0.0108
ALA 176
0.0097
ILE 177
0.0082
GLN 178
0.0090
ASN 179
0.0186
PRO 180
0.0321
ILE 181
0.0371
HIS 182
0.0204
HIS 183
0.0098
SER 184
0.0176
ARG 185
0.0159
PHE 186
0.0153
ASN 187
0.0046
SER 188
0.0044
ARG 189
0.0061
THR 190
0.0078
LYS 191
0.0069
ALA 192
0.0054
PHE 193
0.0064
LEU 194
0.0067
LYS 195
0.0047
ILE 196
0.0055
ILE 197
0.0084
ALA 198
0.0084
VAL 199
0.0082
TRP 200
0.0090
THR 201
0.0111
ILE 202
0.0112
SER 203
0.0103
VAL 204
0.0105
GLY 205
0.0107
ILE 206
0.0103
SER 207
0.0100
MET 208
0.0063
PRO 209
0.0101
ILE 210
0.0093
PRO 211
0.0061
VAL 212
0.0130
PHE 213
0.0193
GLY 214
0.0146
LEU 215
0.0188
GLN 216
0.0287
ASP 217
0.0278
ASP 218
0.0231
SER 219
0.0287
LYS 220
0.0236
VAL 221
0.0167
PHE 222
0.0187
LYS 223
0.0246
GLU 224
0.0340
GLY 225
0.0136
SER 226
0.0175
CYS 227
0.0141
LEU 228
0.0206
LEU 229
0.0212
ALA 230
0.0251
ASP 231
0.0212
ASP 232
0.0188
ASN 233
0.0173
PHE 234
0.0171
VAL 235
0.0163
LEU 236
0.0151
ILE 237
0.0132
GLY 238
0.0120
SER 239
0.0125
PHE 240
0.0126
VAL 241
0.0119
SER 242
0.0098
PHE 243
0.0084
PHE 244
0.0098
ILE 245
0.0108
PRO 246
0.0090
LEU 247
0.0073
THR 248
0.0075
ILE 249
0.0067
MET 250
0.0060
VAL 251
0.0060
ILE 252
0.0061
THR 253
0.0064
TYR 254
0.0054
PHE 255
0.0066
LEU 256
0.0082
THR 257
0.0079
ILE 258
0.0080
LYS 259
0.0114
SER 260
0.0136
LEU 261
0.0128
GLN 262
0.0193
LYS 263
0.0304
GLU 264
0.0205
ALA 265
0.0269
GLN 313
0.0101
SER 314
0.0068
ILE 315
0.0070
SER 316
0.0072
ASN 317
0.0071
GLU 318
0.0075
GLN 319
0.0067
LYS 320
0.0064
ALA 321
0.0063
CYS 322
0.0061
LYS 323
0.0053
VAL 324
0.0062
LEU 325
0.0055
GLY 326
0.0056
ILE 327
0.0059
VAL 328
0.0054
PHE 329
0.0055
PHE 330
0.0056
LEU 331
0.0051
PHE 332
0.0048
VAL 333
0.0060
VAL 334
0.0060
MET 335
0.0051
TRP 336
0.0064
CYS 337
0.0064
PRO 338
0.0066
PHE 339
0.0078
PHE 340
0.0087
ILE 341
0.0092
THR 342
0.0096
ASN 343
0.0124
ILE 344
0.0119
MET 345
0.0103
ALA 346
0.0121
VAL 347
0.0141
ILE 348
0.0099
CYS 349
0.0097
LYS 350
0.0167
GLU 351
0.0230
SER 352
0.0174
CYS 353
0.0083
ASN 354
0.0103
GLU 355
0.0129
ASP 356
0.0118
VAL 357
0.0106
ILE 358
0.0109
GLY 359
0.0088
ALA 360
0.0078
LEU 361
0.0079
LEU 362
0.0075
ASN 363
0.0063
VAL 364
0.0066
PHE 365
0.0061
VAL 366
0.0051
TRP 367
0.0058
ILE 368
0.0065
GLY 369
0.0057
TYR 370
0.0046
LEU 371
0.0032
SER 372
0.0032
SER 373
0.0033
ALA 374
0.0048
VAL 375
0.0040
ASN 376
0.0039
PRO 377
0.0051
LEU 378
0.0055
VAL 379
0.0061
TYR 380
0.0058
THR 381
0.0061
LEU 382
0.0068
PHE 383
0.0074
ASN 384
0.0076
LYS 385
0.0081
THR 386
0.0084
TYR 387
0.0071
ARG 388
0.0069
SER 389
0.0075
ALA 390
0.0079
PHE 391
0.0060
SER 392
0.0055
ARG 393
0.0081
TYR 394
0.0083
ILE 395
0.0069
GLN 396
0.0094
CYS 397
0.0136
GLN 398
0.0152
TYR 399
0.0146
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.