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 = 0.0413
THR 69
0.0413
HIS 70
0.0154
LEU 71
0.0163
GLN 72
0.0104
GLU 73
0.0199
LYS 74
0.0230
ASN 75
0.0243
TRP 76
0.0304
SER 77
0.0261
ALA 78
0.0276
LEU 79
0.0355
LEU 80
0.0290
THR 81
0.0212
ALA 82
0.0244
VAL 83
0.0221
VAL 84
0.0150
ILE 85
0.0119
ILE 86
0.0114
LEU 87
0.0085
THR 88
0.0048
ILE 89
0.0047
ALA 90
0.0038
GLY 91
0.0036
ASN 92
0.0054
ILE 93
0.0077
LEU 94
0.0078
VAL 95
0.0076
ILE 96
0.0080
MET 97
0.0075
ALA 98
0.0089
VAL 99
0.0082
SER 100
0.0088
LEU 101
0.0084
GLU 102
0.0091
LYS 103
0.0092
LYS 104
0.0078
LEU 105
0.0065
GLN 106
0.0050
ASN 107
0.0046
ALA 108
0.0029
THR 109
0.0032
ASN 110
0.0049
TYR 111
0.0033
PHE 112
0.0033
LEU 113
0.0054
MET 114
0.0061
SER 115
0.0053
LEU 116
0.0046
ALA 117
0.0067
ILE 118
0.0072
ALA 119
0.0062
ASP 120
0.0046
MET 121
0.0062
LEU 122
0.0079
LEU 123
0.0057
GLY 124
0.0050
PHE 125
0.0077
LEU 126
0.0102
VAL 127
0.0087
MET 128
0.0077
PRO 129
0.0095
VAL 130
0.0104
SER 131
0.0133
MET 132
0.0167
LEU 133
0.0131
THR 134
0.0110
ILE 135
0.0181
LEU 136
0.0203
TYR 137
0.0198
GLY 138
0.0173
TYR 139
0.0103
ARG 140
0.0147
TRP 141
0.0071
PRO 142
0.0147
LEU 143
0.0136
PRO 144
0.0150
SER 145
0.0136
LYS 146
0.0244
LEU 147
0.0198
CYS 148
0.0147
ALA 149
0.0187
VAL 150
0.0190
TRP 151
0.0097
ILE 152
0.0104
TYR 153
0.0094
LEU 154
0.0090
ASP 155
0.0053
VAL 156
0.0028
LEU 157
0.0025
PHE 158
0.0042
SER 159
0.0048
THR 160
0.0062
ALA 161
0.0053
LYS 162
0.0048
ILE 163
0.0067
TRP 164
0.0058
HIS 165
0.0030
LEU 166
0.0030
CYS 167
0.0020
ALA 168
0.0022
ILE 169
0.0025
SER 170
0.0026
LEU 171
0.0052
ASP 172
0.0045
ARG 173
0.0059
TYR 174
0.0070
VAL 175
0.0081
ALA 176
0.0067
ILE 177
0.0057
GLN 178
0.0064
ASN 179
0.0069
PRO 180
0.0038
ILE 181
0.0063
HIS 182
0.0044
HIS 183
0.0026
SER 184
0.0046
ARG 185
0.0096
PHE 186
0.0151
ASN 187
0.0137
SER 188
0.0147
ARG 189
0.0092
THR 190
0.0083
LYS 191
0.0100
ALA 192
0.0038
PHE 193
0.0044
LEU 194
0.0074
LYS 195
0.0047
ILE 196
0.0045
ILE 197
0.0081
ALA 198
0.0078
VAL 199
0.0069
TRP 200
0.0063
THR 201
0.0086
ILE 202
0.0085
SER 203
0.0059
VAL 204
0.0039
GLY 205
0.0051
ILE 206
0.0061
SER 207
0.0037
MET 208
0.0090
PRO 209
0.0142
ILE 210
0.0138
PRO 211
0.0216
VAL 212
0.0265
PHE 213
0.0260
GLY 214
0.0244
LEU 215
0.0319
GLN 216
0.0360
ASP 217
0.0270
ASP 218
0.0253
SER 219
0.0214
LYS 220
0.0184
VAL 221
0.0165
PHE 222
0.0159
LYS 223
0.0248
GLU 224
0.0295
GLY 225
0.0218
SER 226
0.0124
CYS 227
0.0103
LEU 228
0.0165
LEU 229
0.0162
ALA 230
0.0160
ASP 231
0.0128
ASP 232
0.0067
ASN 233
0.0065
PHE 234
0.0053
VAL 235
0.0163
LEU 236
0.0163
ILE 237
0.0090
GLY 238
0.0120
SER 239
0.0190
PHE 240
0.0144
VAL 241
0.0082
SER 242
0.0091
PHE 243
0.0133
PHE 244
0.0126
ILE 245
0.0066
PRO 246
0.0056
LEU 247
0.0063
THR 248
0.0067
ILE 249
0.0048
MET 250
0.0039
VAL 251
0.0072
ILE 252
0.0092
THR 253
0.0071
TYR 254
0.0076
PHE 255
0.0101
LEU 256
0.0097
THR 257
0.0092
ILE 258
0.0114
LYS 259
0.0132
SER 260
0.0095
LEU 261
0.0102
GLN 262
0.0161
LYS 263
0.0183
GLU 264
0.0122
ALA 265
0.0171
GLN 313
0.0054
SER 314
0.0053
ILE 315
0.0046
SER 316
0.0058
ASN 317
0.0062
GLU 318
0.0063
GLN 319
0.0081
LYS 320
0.0081
ALA 321
0.0065
CYS 322
0.0074
LYS 323
0.0067
VAL 324
0.0070
LEU 325
0.0037
GLY 326
0.0040
ILE 327
0.0049
VAL 328
0.0032
PHE 329
0.0013
PHE 330
0.0030
LEU 331
0.0021
PHE 332
0.0041
VAL 333
0.0075
VAL 334
0.0068
MET 335
0.0062
TRP 336
0.0101
CYS 337
0.0150
PRO 338
0.0150
PHE 339
0.0200
PHE 340
0.0221
ILE 341
0.0247
THR 342
0.0258
ASN 343
0.0297
ILE 344
0.0295
MET 345
0.0316
ALA 346
0.0276
VAL 347
0.0247
ILE 348
0.0265
CYS 349
0.0265
LYS 350
0.0148
GLU 351
0.0238
SER 352
0.0392
CYS 353
0.0257
ASN 354
0.0163
GLU 355
0.0005
ASP 356
0.0120
VAL 357
0.0020
ILE 358
0.0130
GLY 359
0.0164
ALA 360
0.0116
LEU 361
0.0108
LEU 362
0.0190
ASN 363
0.0169
VAL 364
0.0134
PHE 365
0.0116
VAL 366
0.0163
TRP 367
0.0136
ILE 368
0.0108
GLY 369
0.0104
TYR 370
0.0098
LEU 371
0.0091
SER 372
0.0052
SER 373
0.0038
ALA 374
0.0039
VAL 375
0.0021
ASN 376
0.0032
PRO 377
0.0044
LEU 378
0.0047
VAL 379
0.0062
TYR 380
0.0064
THR 381
0.0084
LEU 382
0.0087
PHE 383
0.0085
ASN 384
0.0096
LYS 385
0.0118
THR 386
0.0107
TYR 387
0.0091
ARG 388
0.0099
SER 389
0.0127
ALA 390
0.0108
PHE 391
0.0102
SER 392
0.0121
ARG 393
0.0108
TYR 394
0.0073
ILE 395
0.0138
GLN 396
0.0101
CYS 397
0.0112
GLN 398
0.0140
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.