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 = 0.0374
THR 69
0.0226
HIS 70
0.0179
LEU 71
0.0156
GLN 72
0.0086
GLU 73
0.0130
LYS 74
0.0120
ASN 75
0.0152
TRP 76
0.0189
SER 77
0.0060
ALA 78
0.0098
LEU 79
0.0206
LEU 80
0.0183
THR 81
0.0168
ALA 82
0.0243
VAL 83
0.0293
VAL 84
0.0256
ILE 85
0.0207
ILE 86
0.0250
LEU 87
0.0282
THR 88
0.0186
ILE 89
0.0165
ALA 90
0.0238
GLY 91
0.0134
ASN 92
0.0082
ILE 93
0.0132
LEU 94
0.0109
VAL 95
0.0039
ILE 96
0.0019
MET 97
0.0074
ALA 98
0.0062
VAL 99
0.0085
SER 100
0.0105
LEU 101
0.0119
GLU 102
0.0156
LYS 103
0.0266
LYS 104
0.0319
LEU 105
0.0173
GLN 106
0.0123
ASN 107
0.0067
ALA 108
0.0055
THR 109
0.0036
ASN 110
0.0064
TYR 111
0.0027
PHE 112
0.0029
LEU 113
0.0052
MET 114
0.0032
SER 115
0.0036
LEU 116
0.0041
ALA 117
0.0034
ILE 118
0.0029
ALA 119
0.0034
ASP 120
0.0047
MET 121
0.0071
LEU 122
0.0040
LEU 123
0.0042
GLY 124
0.0070
PHE 125
0.0010
LEU 126
0.0053
VAL 127
0.0047
MET 128
0.0083
PRO 129
0.0073
VAL 130
0.0073
SER 131
0.0044
MET 132
0.0057
LEU 133
0.0100
THR 134
0.0099
ILE 135
0.0066
LEU 136
0.0074
TYR 137
0.0149
GLY 138
0.0144
TYR 139
0.0180
ARG 140
0.0204
TRP 141
0.0183
PRO 142
0.0160
LEU 143
0.0148
PRO 144
0.0158
SER 145
0.0132
LYS 146
0.0020
LEU 147
0.0069
CYS 148
0.0074
ALA 149
0.0023
VAL 150
0.0017
TRP 151
0.0034
ILE 152
0.0033
TYR 153
0.0057
LEU 154
0.0040
ASP 155
0.0028
VAL 156
0.0049
LEU 157
0.0066
PHE 158
0.0043
SER 159
0.0033
THR 160
0.0039
ALA 161
0.0053
LYS 162
0.0044
ILE 163
0.0058
TRP 164
0.0024
HIS 165
0.0053
LEU 166
0.0046
CYS 167
0.0032
ALA 168
0.0022
ILE 169
0.0067
SER 170
0.0088
LEU 171
0.0085
ASP 172
0.0085
ARG 173
0.0085
TYR 174
0.0062
VAL 175
0.0105
ALA 176
0.0102
ILE 177
0.0078
GLN 178
0.0124
ASN 179
0.0104
PRO 180
0.0163
ILE 181
0.0124
HIS 182
0.0185
HIS 183
0.0167
SER 184
0.0178
ARG 185
0.0155
PHE 186
0.0140
ASN 187
0.0343
SER 188
0.0211
ARG 189
0.0122
THR 190
0.0117
LYS 191
0.0102
ALA 192
0.0045
PHE 193
0.0029
LEU 194
0.0060
LYS 195
0.0075
ILE 196
0.0080
ILE 197
0.0132
ALA 198
0.0133
VAL 199
0.0100
TRP 200
0.0082
THR 201
0.0158
ILE 202
0.0176
SER 203
0.0102
VAL 204
0.0135
GLY 205
0.0185
ILE 206
0.0148
SER 207
0.0097
MET 208
0.0133
PRO 209
0.0066
ILE 210
0.0063
PRO 211
0.0057
VAL 212
0.0021
PHE 213
0.0021
GLY 214
0.0036
LEU 215
0.0078
GLN 216
0.0146
ASP 217
0.0089
ASP 218
0.0084
SER 219
0.0045
LYS 220
0.0011
VAL 221
0.0048
PHE 222
0.0071
LYS 223
0.0084
GLU 224
0.0098
GLY 225
0.0230
SER 226
0.0232
CYS 227
0.0135
LEU 228
0.0117
LEU 229
0.0052
ALA 230
0.0042
ASP 231
0.0098
ASP 232
0.0117
ASN 233
0.0176
PHE 234
0.0112
VAL 235
0.0087
LEU 236
0.0080
ILE 237
0.0110
GLY 238
0.0102
SER 239
0.0071
PHE 240
0.0092
VAL 241
0.0052
SER 242
0.0023
PHE 243
0.0088
PHE 244
0.0097
ILE 245
0.0109
PRO 246
0.0049
LEU 247
0.0068
THR 248
0.0097
ILE 249
0.0019
MET 250
0.0062
VAL 251
0.0161
ILE 252
0.0089
THR 253
0.0095
TYR 254
0.0124
PHE 255
0.0140
LEU 256
0.0106
THR 257
0.0092
ILE 258
0.0092
LYS 259
0.0114
SER 260
0.0141
LEU 261
0.0117
GLN 262
0.0131
LYS 263
0.0102
GLU 264
0.0098
ALA 265
0.0374
GLN 313
0.0261
SER 314
0.0156
ILE 315
0.0191
SER 316
0.0177
ASN 317
0.0067
GLU 318
0.0066
GLN 319
0.0164
LYS 320
0.0229
ALA 321
0.0188
CYS 322
0.0173
LYS 323
0.0221
VAL 324
0.0206
LEU 325
0.0130
GLY 326
0.0136
ILE 327
0.0104
VAL 328
0.0094
PHE 329
0.0089
PHE 330
0.0216
LEU 331
0.0130
PHE 332
0.0053
VAL 333
0.0097
VAL 334
0.0133
MET 335
0.0065
TRP 336
0.0059
CYS 337
0.0086
PRO 338
0.0059
PHE 339
0.0058
PHE 340
0.0070
ILE 341
0.0044
THR 342
0.0100
ASN 343
0.0089
ILE 344
0.0076
MET 345
0.0149
ALA 346
0.0137
VAL 347
0.0036
ILE 348
0.0151
CYS 349
0.0041
LYS 350
0.0091
GLU 351
0.0067
SER 352
0.0051
CYS 353
0.0129
ASN 354
0.0068
GLU 355
0.0093
ASP 356
0.0096
VAL 357
0.0100
ILE 358
0.0122
GLY 359
0.0123
ALA 360
0.0109
LEU 361
0.0058
LEU 362
0.0058
ASN 363
0.0052
VAL 364
0.0053
PHE 365
0.0075
VAL 366
0.0083
TRP 367
0.0095
ILE 368
0.0101
GLY 369
0.0101
TYR 370
0.0110
LEU 371
0.0149
SER 372
0.0099
SER 373
0.0099
ALA 374
0.0143
VAL 375
0.0152
ASN 376
0.0117
PRO 377
0.0198
LEU 378
0.0179
VAL 379
0.0156
TYR 380
0.0166
THR 381
0.0205
LEU 382
0.0182
PHE 383
0.0099
ASN 384
0.0134
LYS 385
0.0092
THR 386
0.0179
TYR 387
0.0097
ARG 388
0.0095
SER 389
0.0091
ALA 390
0.0049
PHE 391
0.0057
SER 392
0.0154
ARG 393
0.0120
TYR 394
0.0083
ILE 395
0.0169
GLN 396
0.0167
CYS 397
0.0116
GLN 398
0.0063
TYR 399
0.0144
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.