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 = 0.0463
THR 69
0.0111
HIS 70
0.0139
LEU 71
0.0244
GLN 72
0.0172
GLU 73
0.0182
LYS 74
0.0115
ASN 75
0.0040
TRP 76
0.0095
SER 77
0.0161
ALA 78
0.0193
LEU 79
0.0168
LEU 80
0.0145
THR 81
0.0137
ALA 82
0.0114
VAL 83
0.0123
VAL 84
0.0088
ILE 85
0.0091
ILE 86
0.0276
LEU 87
0.0230
THR 88
0.0157
ILE 89
0.0196
ALA 90
0.0251
GLY 91
0.0156
ASN 92
0.0110
ILE 93
0.0095
LEU 94
0.0088
VAL 95
0.0065
ILE 96
0.0037
MET 97
0.0039
ALA 98
0.0072
VAL 99
0.0025
SER 100
0.0033
LEU 101
0.0064
GLU 102
0.0066
LYS 103
0.0057
LYS 104
0.0061
LEU 105
0.0021
GLN 106
0.0038
ASN 107
0.0063
ALA 108
0.0058
THR 109
0.0042
ASN 110
0.0040
TYR 111
0.0040
PHE 112
0.0037
LEU 113
0.0032
MET 114
0.0033
SER 115
0.0013
LEU 116
0.0007
ALA 117
0.0049
ILE 118
0.0041
ALA 119
0.0017
ASP 120
0.0042
MET 121
0.0099
LEU 122
0.0056
LEU 123
0.0019
GLY 124
0.0055
PHE 125
0.0113
LEU 126
0.0073
VAL 127
0.0055
MET 128
0.0067
PRO 129
0.0138
VAL 130
0.0122
SER 131
0.0210
MET 132
0.0220
LEU 133
0.0242
THR 134
0.0203
ILE 135
0.0210
LEU 136
0.0230
TYR 137
0.0251
GLY 138
0.0202
TYR 139
0.0149
ARG 140
0.0132
TRP 141
0.0070
PRO 142
0.0021
LEU 143
0.0231
PRO 144
0.0268
SER 145
0.0347
LYS 146
0.0226
LEU 147
0.0228
CYS 148
0.0175
ALA 149
0.0147
VAL 150
0.0147
TRP 151
0.0069
ILE 152
0.0069
TYR 153
0.0121
LEU 154
0.0131
ASP 155
0.0075
VAL 156
0.0093
LEU 157
0.0112
PHE 158
0.0106
SER 159
0.0079
THR 160
0.0088
ALA 161
0.0072
LYS 162
0.0051
ILE 163
0.0093
TRP 164
0.0076
HIS 165
0.0021
LEU 166
0.0028
CYS 167
0.0042
ALA 168
0.0018
ILE 169
0.0019
SER 170
0.0022
LEU 171
0.0037
ASP 172
0.0051
ARG 173
0.0053
TYR 174
0.0054
VAL 175
0.0082
ALA 176
0.0077
ILE 177
0.0036
GLN 178
0.0048
ASN 179
0.0059
PRO 180
0.0089
ILE 181
0.0067
HIS 182
0.0039
HIS 183
0.0040
SER 184
0.0044
ARG 185
0.0105
PHE 186
0.0129
ASN 187
0.0072
SER 188
0.0094
ARG 189
0.0100
THR 190
0.0061
LYS 191
0.0067
ALA 192
0.0082
PHE 193
0.0051
LEU 194
0.0066
LYS 195
0.0070
ILE 196
0.0073
ILE 197
0.0094
ALA 198
0.0104
VAL 199
0.0064
TRP 200
0.0082
THR 201
0.0157
ILE 202
0.0104
SER 203
0.0092
VAL 204
0.0190
GLY 205
0.0218
ILE 206
0.0110
SER 207
0.0131
MET 208
0.0275
PRO 209
0.0183
ILE 210
0.0162
PRO 211
0.0173
VAL 212
0.0171
PHE 213
0.0194
GLY 214
0.0162
LEU 215
0.0043
GLN 216
0.0127
ASP 217
0.0143
ASP 218
0.0169
SER 219
0.0209
LYS 220
0.0181
VAL 221
0.0128
PHE 222
0.0136
LYS 223
0.0075
GLU 224
0.0073
GLY 225
0.0093
SER 226
0.0055
CYS 227
0.0037
LEU 228
0.0047
LEU 229
0.0037
ALA 230
0.0008
ASP 231
0.0064
ASP 232
0.0160
ASN 233
0.0180
PHE 234
0.0073
VAL 235
0.0194
LEU 236
0.0192
ILE 237
0.0235
GLY 238
0.0235
SER 239
0.0191
PHE 240
0.0198
VAL 241
0.0167
SER 242
0.0165
PHE 243
0.0141
PHE 244
0.0125
ILE 245
0.0150
PRO 246
0.0132
LEU 247
0.0105
THR 248
0.0092
ILE 249
0.0084
MET 250
0.0053
VAL 251
0.0033
ILE 252
0.0062
THR 253
0.0041
TYR 254
0.0028
PHE 255
0.0052
LEU 256
0.0057
THR 257
0.0029
ILE 258
0.0027
LYS 259
0.0069
SER 260
0.0049
LEU 261
0.0030
GLN 262
0.0042
LYS 263
0.0076
GLU 264
0.0050
ALA 265
0.0159
GLN 313
0.0099
SER 314
0.0120
ILE 315
0.0077
SER 316
0.0076
ASN 317
0.0055
GLU 318
0.0061
GLN 319
0.0066
LYS 320
0.0046
ALA 321
0.0036
CYS 322
0.0037
LYS 323
0.0072
VAL 324
0.0077
LEU 325
0.0047
GLY 326
0.0044
ILE 327
0.0047
VAL 328
0.0044
PHE 329
0.0031
PHE 330
0.0029
LEU 331
0.0029
PHE 332
0.0029
VAL 333
0.0065
VAL 334
0.0063
MET 335
0.0058
TRP 336
0.0032
CYS 337
0.0060
PRO 338
0.0039
PHE 339
0.0055
PHE 340
0.0070
ILE 341
0.0158
THR 342
0.0185
ASN 343
0.0129
ILE 344
0.0077
MET 345
0.0195
ALA 346
0.0136
VAL 347
0.0152
ILE 348
0.0280
CYS 349
0.0182
LYS 350
0.0164
GLU 351
0.0220
SER 352
0.0153
CYS 353
0.0220
ASN 354
0.0259
GLU 355
0.0093
ASP 356
0.0463
VAL 357
0.0287
ILE 358
0.0290
GLY 359
0.0268
ALA 360
0.0211
LEU 361
0.0156
LEU 362
0.0141
ASN 363
0.0261
VAL 364
0.0250
PHE 365
0.0111
VAL 366
0.0134
TRP 367
0.0164
ILE 368
0.0165
GLY 369
0.0110
TYR 370
0.0096
LEU 371
0.0070
SER 372
0.0072
SER 373
0.0074
ALA 374
0.0109
VAL 375
0.0059
ASN 376
0.0060
PRO 377
0.0077
LEU 378
0.0049
VAL 379
0.0030
TYR 380
0.0035
THR 381
0.0028
LEU 382
0.0029
PHE 383
0.0056
ASN 384
0.0064
LYS 385
0.0170
THR 386
0.0078
TYR 387
0.0049
ARG 388
0.0089
SER 389
0.0119
ALA 390
0.0148
PHE 391
0.0125
SER 392
0.0159
ARG 393
0.0158
TYR 394
0.0143
ILE 395
0.0173
GLN 396
0.0044
CYS 397
0.0233
GLN 398
0.0255
TYR 399
0.0277
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.