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 = 0.0682
THR 69
0.0682
HIS 70
0.0566
LEU 71
0.0342
GLN 72
0.0339
GLU 73
0.0333
LYS 74
0.0190
ASN 75
0.0167
TRP 76
0.0275
SER 77
0.0211
ALA 78
0.0179
LEU 79
0.0225
LEU 80
0.0222
THR 81
0.0166
ALA 82
0.0196
VAL 83
0.0191
VAL 84
0.0146
ILE 85
0.0145
ILE 86
0.0159
LEU 87
0.0106
THR 88
0.0098
ILE 89
0.0107
ALA 90
0.0081
GLY 91
0.0041
ASN 92
0.0041
ILE 93
0.0051
LEU 94
0.0041
VAL 95
0.0043
ILE 96
0.0062
MET 97
0.0121
ALA 98
0.0130
VAL 99
0.0122
SER 100
0.0166
LEU 101
0.0220
GLU 102
0.0224
LYS 103
0.0254
LYS 104
0.0243
LEU 105
0.0155
GLN 106
0.0145
ASN 107
0.0077
ALA 108
0.0050
THR 109
0.0028
ASN 110
0.0060
TYR 111
0.0061
PHE 112
0.0022
LEU 113
0.0016
MET 114
0.0037
SER 115
0.0022
LEU 116
0.0023
ALA 117
0.0028
ILE 118
0.0048
ALA 119
0.0067
ASP 120
0.0069
MET 121
0.0086
LEU 122
0.0096
LEU 123
0.0103
GLY 124
0.0115
PHE 125
0.0137
LEU 126
0.0129
VAL 127
0.0112
MET 128
0.0116
PRO 129
0.0139
VAL 130
0.0114
SER 131
0.0093
MET 132
0.0122
LEU 133
0.0104
THR 134
0.0065
ILE 135
0.0083
LEU 136
0.0085
TYR 137
0.0065
GLY 138
0.0084
TYR 139
0.0051
ARG 140
0.0021
TRP 141
0.0032
PRO 142
0.0060
LEU 143
0.0107
PRO 144
0.0130
SER 145
0.0121
LYS 146
0.0153
LEU 147
0.0135
CYS 148
0.0090
ALA 149
0.0104
VAL 150
0.0127
TRP 151
0.0100
ILE 152
0.0069
TYR 153
0.0085
LEU 154
0.0098
ASP 155
0.0081
VAL 156
0.0065
LEU 157
0.0073
PHE 158
0.0080
SER 159
0.0070
THR 160
0.0063
ALA 161
0.0060
LYS 162
0.0058
ILE 163
0.0057
TRP 164
0.0053
HIS 165
0.0037
LEU 166
0.0042
CYS 167
0.0048
ALA 168
0.0036
ILE 169
0.0023
SER 170
0.0032
LEU 171
0.0045
ASP 172
0.0044
ARG 173
0.0046
TYR 174
0.0053
VAL 175
0.0088
ALA 176
0.0094
ILE 177
0.0106
GLN 178
0.0123
ASN 179
0.0134
PRO 180
0.0165
ILE 181
0.0147
HIS 182
0.0136
HIS 183
0.0173
SER 184
0.0133
ARG 185
0.0301
PHE 186
0.0130
ASN 187
0.0144
SER 188
0.0135
ARG 189
0.0126
THR 190
0.0161
LYS 191
0.0131
ALA 192
0.0084
PHE 193
0.0100
LEU 194
0.0118
LYS 195
0.0077
ILE 196
0.0045
ILE 197
0.0045
ALA 198
0.0065
VAL 199
0.0046
TRP 200
0.0046
THR 201
0.0042
ILE 202
0.0054
SER 203
0.0063
VAL 204
0.0081
GLY 205
0.0072
ILE 206
0.0067
SER 207
0.0075
MET 208
0.0110
PRO 209
0.0117
ILE 210
0.0105
PRO 211
0.0140
VAL 212
0.0169
PHE 213
0.0160
GLY 214
0.0134
LEU 215
0.0171
GLN 216
0.0198
ASP 217
0.0166
ASP 218
0.0134
SER 219
0.0123
LYS 220
0.0111
VAL 221
0.0082
PHE 222
0.0067
LYS 223
0.0061
GLU 224
0.0071
GLY 225
0.0039
SER 226
0.0020
CYS 227
0.0025
LEU 228
0.0025
LEU 229
0.0048
ALA 230
0.0072
ASP 231
0.0101
ASP 232
0.0112
ASN 233
0.0120
PHE 234
0.0104
VAL 235
0.0075
LEU 236
0.0085
ILE 237
0.0078
GLY 238
0.0064
SER 239
0.0049
PHE 240
0.0052
VAL 241
0.0059
SER 242
0.0057
PHE 243
0.0060
PHE 244
0.0054
ILE 245
0.0054
PRO 246
0.0060
LEU 247
0.0060
THR 248
0.0061
ILE 249
0.0061
MET 250
0.0056
VAL 251
0.0061
ILE 252
0.0064
THR 253
0.0057
TYR 254
0.0049
PHE 255
0.0062
LEU 256
0.0068
THR 257
0.0054
ILE 258
0.0047
LYS 259
0.0087
SER 260
0.0102
LEU 261
0.0093
GLN 262
0.0098
LYS 263
0.0164
GLU 264
0.0173
ALA 265
0.0163
GLN 313
0.0213
SER 314
0.0217
ILE 315
0.0154
SER 316
0.0122
ASN 317
0.0150
GLU 318
0.0107
GLN 319
0.0058
LYS 320
0.0103
ALA 321
0.0093
CYS 322
0.0053
LYS 323
0.0073
VAL 324
0.0093
LEU 325
0.0060
GLY 326
0.0070
ILE 327
0.0095
VAL 328
0.0073
PHE 329
0.0065
PHE 330
0.0080
LEU 331
0.0085
PHE 332
0.0075
VAL 333
0.0071
VAL 334
0.0078
MET 335
0.0074
TRP 336
0.0075
CYS 337
0.0058
PRO 338
0.0046
PHE 339
0.0040
PHE 340
0.0037
ILE 341
0.0029
THR 342
0.0036
ASN 343
0.0034
ILE 344
0.0056
MET 345
0.0084
ALA 346
0.0099
VAL 347
0.0107
ILE 348
0.0143
CYS 349
0.0181
LYS 350
0.0190
GLU 351
0.0250
SER 352
0.0248
CYS 353
0.0203
ASN 354
0.0208
GLU 355
0.0166
ASP 356
0.0172
VAL 357
0.0163
ILE 358
0.0118
GLY 359
0.0091
ALA 360
0.0116
LEU 361
0.0092
LEU 362
0.0052
ASN 363
0.0071
VAL 364
0.0096
PHE 365
0.0073
VAL 366
0.0072
TRP 367
0.0094
ILE 368
0.0091
GLY 369
0.0084
TYR 370
0.0092
LEU 371
0.0090
SER 372
0.0073
SER 373
0.0072
ALA 374
0.0071
VAL 375
0.0072
ASN 376
0.0054
PRO 377
0.0055
LEU 378
0.0094
VAL 379
0.0108
TYR 380
0.0096
THR 381
0.0143
LEU 382
0.0177
PHE 383
0.0176
ASN 384
0.0172
LYS 385
0.0228
THR 386
0.0210
TYR 387
0.0153
ARG 388
0.0179
SER 389
0.0222
ALA 390
0.0185
PHE 391
0.0140
SER 392
0.0193
ARG 393
0.0221
TYR 394
0.0160
ILE 395
0.0134
GLN 396
0.0207
CYS 397
0.0215
GLN 398
0.0285
TYR 399
0.0289
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.