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 = 0.0420
THR 69
0.0128
HIS 70
0.0058
LEU 71
0.0121
GLN 72
0.0105
GLU 73
0.0185
LYS 74
0.0182
ASN 75
0.0059
TRP 76
0.0126
SER 77
0.0130
ALA 78
0.0144
LEU 79
0.0119
LEU 80
0.0033
THR 81
0.0116
ALA 82
0.0136
VAL 83
0.0099
VAL 84
0.0105
ILE 85
0.0117
ILE 86
0.0116
LEU 87
0.0097
THR 88
0.0093
ILE 89
0.0101
ALA 90
0.0107
GLY 91
0.0086
ASN 92
0.0076
ILE 93
0.0084
LEU 94
0.0074
VAL 95
0.0060
ILE 96
0.0063
MET 97
0.0061
ALA 98
0.0051
VAL 99
0.0040
SER 100
0.0045
LEU 101
0.0051
GLU 102
0.0052
LYS 103
0.0113
LYS 104
0.0113
LEU 105
0.0042
GLN 106
0.0044
ASN 107
0.0074
ALA 108
0.0058
THR 109
0.0051
ASN 110
0.0046
TYR 111
0.0037
PHE 112
0.0044
LEU 113
0.0028
MET 114
0.0029
SER 115
0.0021
LEU 116
0.0015
ALA 117
0.0045
ILE 118
0.0041
ALA 119
0.0038
ASP 120
0.0059
MET 121
0.0076
LEU 122
0.0066
LEU 123
0.0079
GLY 124
0.0091
PHE 125
0.0090
LEU 126
0.0087
VAL 127
0.0082
MET 128
0.0099
PRO 129
0.0071
VAL 130
0.0059
SER 131
0.0102
MET 132
0.0117
LEU 133
0.0129
THR 134
0.0100
ILE 135
0.0144
LEU 136
0.0182
TYR 137
0.0178
GLY 138
0.0160
TYR 139
0.0109
ARG 140
0.0114
TRP 141
0.0079
PRO 142
0.0116
LEU 143
0.0116
PRO 144
0.0130
SER 145
0.0104
LYS 146
0.0079
LEU 147
0.0090
CYS 148
0.0072
ALA 149
0.0047
VAL 150
0.0069
TRP 151
0.0069
ILE 152
0.0072
TYR 153
0.0105
LEU 154
0.0111
ASP 155
0.0105
VAL 156
0.0107
LEU 157
0.0110
PHE 158
0.0085
SER 159
0.0067
THR 160
0.0084
ALA 161
0.0058
LYS 162
0.0034
ILE 163
0.0042
TRP 164
0.0057
HIS 165
0.0030
LEU 166
0.0032
CYS 167
0.0041
ALA 168
0.0028
ILE 169
0.0038
SER 170
0.0035
LEU 171
0.0065
ASP 172
0.0091
ARG 173
0.0112
TYR 174
0.0123
VAL 175
0.0147
ALA 176
0.0165
ILE 177
0.0132
GLN 178
0.0094
ASN 179
0.0101
PRO 180
0.0249
ILE 181
0.0170
HIS 182
0.0196
HIS 183
0.0279
SER 184
0.0382
ARG 185
0.0420
PHE 186
0.0276
ASN 187
0.0231
SER 188
0.0138
ARG 189
0.0153
THR 190
0.0181
LYS 191
0.0075
ALA 192
0.0063
PHE 193
0.0166
LEU 194
0.0177
LYS 195
0.0112
ILE 196
0.0121
ILE 197
0.0159
ALA 198
0.0176
VAL 199
0.0103
TRP 200
0.0080
THR 201
0.0122
ILE 202
0.0155
SER 203
0.0116
VAL 204
0.0143
GLY 205
0.0157
ILE 206
0.0152
SER 207
0.0110
MET 208
0.0116
PRO 209
0.0047
ILE 210
0.0059
PRO 211
0.0042
VAL 212
0.0102
PHE 213
0.0120
GLY 214
0.0075
LEU 215
0.0145
GLN 216
0.0281
ASP 217
0.0236
ASP 218
0.0193
SER 219
0.0216
LYS 220
0.0165
VAL 221
0.0101
PHE 222
0.0111
LYS 223
0.0143
GLU 224
0.0195
GLY 225
0.0136
SER 226
0.0103
CYS 227
0.0082
LEU 228
0.0089
LEU 229
0.0141
ALA 230
0.0154
ASP 231
0.0194
ASP 232
0.0168
ASN 233
0.0225
PHE 234
0.0189
VAL 235
0.0183
LEU 236
0.0160
ILE 237
0.0182
GLY 238
0.0187
SER 239
0.0138
PHE 240
0.0169
VAL 241
0.0180
SER 242
0.0129
PHE 243
0.0120
PHE 244
0.0141
ILE 245
0.0161
PRO 246
0.0122
LEU 247
0.0115
THR 248
0.0135
ILE 249
0.0090
MET 250
0.0076
VAL 251
0.0066
ILE 252
0.0045
THR 253
0.0050
TYR 254
0.0051
PHE 255
0.0084
LEU 256
0.0119
THR 257
0.0130
ILE 258
0.0129
LYS 259
0.0161
SER 260
0.0134
LEU 261
0.0128
GLN 262
0.0149
LYS 263
0.0153
GLU 264
0.0183
ALA 265
0.0375
GLN 313
0.0266
SER 314
0.0110
ILE 315
0.0083
SER 316
0.0102
ASN 317
0.0110
GLU 318
0.0143
GLN 319
0.0143
LYS 320
0.0146
ALA 321
0.0112
CYS 322
0.0107
LYS 323
0.0079
VAL 324
0.0062
LEU 325
0.0031
GLY 326
0.0039
ILE 327
0.0046
VAL 328
0.0043
PHE 329
0.0052
PHE 330
0.0060
LEU 331
0.0054
PHE 332
0.0050
VAL 333
0.0081
VAL 334
0.0079
MET 335
0.0058
TRP 336
0.0036
CYS 337
0.0078
PRO 338
0.0089
PHE 339
0.0064
PHE 340
0.0016
ILE 341
0.0088
THR 342
0.0137
ASN 343
0.0099
ILE 344
0.0071
MET 345
0.0175
ALA 346
0.0176
VAL 347
0.0186
ILE 348
0.0218
CYS 349
0.0182
LYS 350
0.0175
GLU 351
0.0269
SER 352
0.0247
CYS 353
0.0214
ASN 354
0.0265
GLU 355
0.0085
ASP 356
0.0230
VAL 357
0.0171
ILE 358
0.0219
GLY 359
0.0293
ALA 360
0.0363
LEU 361
0.0273
LEU 362
0.0234
ASN 363
0.0249
VAL 364
0.0242
PHE 365
0.0147
VAL 366
0.0125
TRP 367
0.0099
ILE 368
0.0091
GLY 369
0.0054
TYR 370
0.0062
LEU 371
0.0063
SER 372
0.0056
SER 373
0.0062
ALA 374
0.0074
VAL 375
0.0059
ASN 376
0.0058
PRO 377
0.0060
LEU 378
0.0058
VAL 379
0.0055
TYR 380
0.0031
THR 381
0.0049
LEU 382
0.0082
PHE 383
0.0083
ASN 384
0.0061
LYS 385
0.0131
THR 386
0.0073
TYR 387
0.0020
ARG 388
0.0058
SER 389
0.0044
ALA 390
0.0052
PHE 391
0.0056
SER 392
0.0052
ARG 393
0.0077
TYR 394
0.0065
ILE 395
0.0105
GLN 396
0.0105
CYS 397
0.0099
GLN 398
0.0111
TYR 399
0.0173
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.