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 = 0.0437
THR 69
0.0182
HIS 70
0.0132
LEU 71
0.0127
GLN 72
0.0080
GLU 73
0.0105
LYS 74
0.0060
ASN 75
0.0157
TRP 76
0.0198
SER 77
0.0109
ALA 78
0.0113
LEU 79
0.0138
LEU 80
0.0122
THR 81
0.0108
ALA 82
0.0134
VAL 83
0.0125
VAL 84
0.0116
ILE 85
0.0122
ILE 86
0.0144
LEU 87
0.0132
THR 88
0.0108
ILE 89
0.0087
ALA 90
0.0103
GLY 91
0.0106
ASN 92
0.0080
ILE 93
0.0078
LEU 94
0.0088
VAL 95
0.0047
ILE 96
0.0027
MET 97
0.0084
ALA 98
0.0055
VAL 99
0.0038
SER 100
0.0081
LEU 101
0.0089
GLU 102
0.0063
LYS 103
0.0072
LYS 104
0.0100
LEU 105
0.0064
GLN 106
0.0086
ASN 107
0.0071
ALA 108
0.0063
THR 109
0.0079
ASN 110
0.0050
TYR 111
0.0027
PHE 112
0.0055
LEU 113
0.0075
MET 114
0.0045
SER 115
0.0073
LEU 116
0.0097
ALA 117
0.0085
ILE 118
0.0080
ALA 119
0.0077
ASP 120
0.0074
MET 121
0.0040
LEU 122
0.0042
LEU 123
0.0028
GLY 124
0.0033
PHE 125
0.0057
LEU 126
0.0081
VAL 127
0.0055
MET 128
0.0049
PRO 129
0.0058
VAL 130
0.0021
SER 131
0.0066
MET 132
0.0099
LEU 133
0.0024
THR 134
0.0037
ILE 135
0.0116
LEU 136
0.0087
TYR 137
0.0162
GLY 138
0.0251
TYR 139
0.0069
ARG 140
0.0159
TRP 141
0.0217
PRO 142
0.0174
LEU 143
0.0283
PRO 144
0.0437
SER 145
0.0252
LYS 146
0.0032
LEU 147
0.0061
CYS 148
0.0108
ALA 149
0.0058
VAL 150
0.0065
TRP 151
0.0044
ILE 152
0.0088
TYR 153
0.0116
LEU 154
0.0119
ASP 155
0.0092
VAL 156
0.0088
LEU 157
0.0078
PHE 158
0.0076
SER 159
0.0087
THR 160
0.0059
ALA 161
0.0095
LYS 162
0.0101
ILE 163
0.0134
TRP 164
0.0136
HIS 165
0.0125
LEU 166
0.0137
CYS 167
0.0134
ALA 168
0.0125
ILE 169
0.0092
SER 170
0.0086
LEU 171
0.0108
ASP 172
0.0091
ARG 173
0.0123
TYR 174
0.0132
VAL 175
0.0266
ALA 176
0.0309
ILE 177
0.0183
GLN 178
0.0187
ASN 179
0.0224
PRO 180
0.0156
ILE 181
0.0077
HIS 182
0.0134
HIS 183
0.0120
SER 184
0.0169
ARG 185
0.0110
PHE 186
0.0085
ASN 187
0.0126
SER 188
0.0161
ARG 189
0.0081
THR 190
0.0074
LYS 191
0.0072
ALA 192
0.0065
PHE 193
0.0062
LEU 194
0.0072
LYS 195
0.0027
ILE 196
0.0037
ILE 197
0.0039
ALA 198
0.0080
VAL 199
0.0078
TRP 200
0.0054
THR 201
0.0034
ILE 202
0.0056
SER 203
0.0027
VAL 204
0.0123
GLY 205
0.0157
ILE 206
0.0144
SER 207
0.0130
MET 208
0.0198
PRO 209
0.0099
ILE 210
0.0087
PRO 211
0.0078
VAL 212
0.0166
PHE 213
0.0149
GLY 214
0.0051
LEU 215
0.0077
GLN 216
0.0150
ASP 217
0.0086
ASP 218
0.0011
SER 219
0.0116
LYS 220
0.0119
VAL 221
0.0129
PHE 222
0.0135
LYS 223
0.0209
GLU 224
0.0383
GLY 225
0.0349
SER 226
0.0268
CYS 227
0.0238
LEU 228
0.0195
LEU 229
0.0110
ALA 230
0.0094
ASP 231
0.0285
ASP 232
0.0307
ASN 233
0.0260
PHE 234
0.0204
VAL 235
0.0197
LEU 236
0.0170
ILE 237
0.0181
GLY 238
0.0187
SER 239
0.0132
PHE 240
0.0143
VAL 241
0.0134
SER 242
0.0113
PHE 243
0.0083
PHE 244
0.0091
ILE 245
0.0143
PRO 246
0.0115
LEU 247
0.0082
THR 248
0.0086
ILE 249
0.0087
MET 250
0.0101
VAL 251
0.0089
ILE 252
0.0090
THR 253
0.0063
TYR 254
0.0047
PHE 255
0.0054
LEU 256
0.0063
THR 257
0.0098
ILE 258
0.0109
LYS 259
0.0125
SER 260
0.0141
LEU 261
0.0111
GLN 262
0.0137
LYS 263
0.0082
GLU 264
0.0103
ALA 265
0.0213
GLN 313
0.0405
SER 314
0.0165
ILE 315
0.0268
SER 316
0.0234
ASN 317
0.0190
GLU 318
0.0137
GLN 319
0.0029
LYS 320
0.0036
ALA 321
0.0047
CYS 322
0.0073
LYS 323
0.0121
VAL 324
0.0120
LEU 325
0.0109
GLY 326
0.0123
ILE 327
0.0156
VAL 328
0.0149
PHE 329
0.0144
PHE 330
0.0181
LEU 331
0.0156
PHE 332
0.0119
VAL 333
0.0131
VAL 334
0.0208
MET 335
0.0106
TRP 336
0.0063
CYS 337
0.0144
PRO 338
0.0125
PHE 339
0.0053
PHE 340
0.0071
ILE 341
0.0104
THR 342
0.0079
ASN 343
0.0022
ILE 344
0.0040
MET 345
0.0108
ALA 346
0.0086
VAL 347
0.0068
ILE 348
0.0103
CYS 349
0.0100
LYS 350
0.0158
GLU 351
0.0222
SER 352
0.0376
CYS 353
0.0149
ASN 354
0.0031
GLU 355
0.0025
ASP 356
0.0119
VAL 357
0.0138
ILE 358
0.0084
GLY 359
0.0123
ALA 360
0.0150
LEU 361
0.0078
LEU 362
0.0070
ASN 363
0.0177
VAL 364
0.0183
PHE 365
0.0070
VAL 366
0.0060
TRP 367
0.0086
ILE 368
0.0074
GLY 369
0.0047
TYR 370
0.0060
LEU 371
0.0101
SER 372
0.0088
SER 373
0.0089
ALA 374
0.0101
VAL 375
0.0134
ASN 376
0.0117
PRO 377
0.0127
LEU 378
0.0114
VAL 379
0.0089
TYR 380
0.0087
THR 381
0.0049
LEU 382
0.0049
PHE 383
0.0070
ASN 384
0.0074
LYS 385
0.0095
THR 386
0.0201
TYR 387
0.0064
ARG 388
0.0049
SER 389
0.0094
ALA 390
0.0091
PHE 391
0.0068
SER 392
0.0115
ARG 393
0.0077
TYR 394
0.0075
ILE 395
0.0031
GLN 396
0.0085
CYS 397
0.0045
GLN 398
0.0162
TYR 399
0.0088
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.