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 = 0.0379
THR 69
0.0090
HIS 70
0.0053
LEU 71
0.0107
GLN 72
0.0095
GLU 73
0.0097
LYS 74
0.0082
ASN 75
0.0173
TRP 76
0.0098
SER 77
0.0140
ALA 78
0.0153
LEU 79
0.0180
LEU 80
0.0103
THR 81
0.0087
ALA 82
0.0099
VAL 83
0.0061
VAL 84
0.0047
ILE 85
0.0042
ILE 86
0.0076
LEU 87
0.0072
THR 88
0.0066
ILE 89
0.0108
ALA 90
0.0132
GLY 91
0.0095
ASN 92
0.0107
ILE 93
0.0126
LEU 94
0.0080
VAL 95
0.0060
ILE 96
0.0082
MET 97
0.0077
ALA 98
0.0063
VAL 99
0.0035
SER 100
0.0068
LEU 101
0.0091
GLU 102
0.0054
LYS 103
0.0095
LYS 104
0.0098
LEU 105
0.0045
GLN 106
0.0092
ASN 107
0.0126
ALA 108
0.0109
THR 109
0.0054
ASN 110
0.0041
TYR 111
0.0070
PHE 112
0.0061
LEU 113
0.0020
MET 114
0.0039
SER 115
0.0064
LEU 116
0.0056
ALA 117
0.0088
ILE 118
0.0128
ALA 119
0.0130
ASP 120
0.0096
MET 121
0.0121
LEU 122
0.0151
LEU 123
0.0106
GLY 124
0.0065
PHE 125
0.0099
LEU 126
0.0152
VAL 127
0.0090
MET 128
0.0050
PRO 129
0.0045
VAL 130
0.0037
SER 131
0.0024
MET 132
0.0037
LEU 133
0.0059
THR 134
0.0082
ILE 135
0.0012
LEU 136
0.0031
TYR 137
0.0066
GLY 138
0.0038
TYR 139
0.0108
ARG 140
0.0143
TRP 141
0.0188
PRO 142
0.0132
LEU 143
0.0187
PRO 144
0.0300
SER 145
0.0152
LYS 146
0.0098
LEU 147
0.0035
CYS 148
0.0085
ALA 149
0.0034
VAL 150
0.0030
TRP 151
0.0051
ILE 152
0.0042
TYR 153
0.0122
LEU 154
0.0133
ASP 155
0.0137
VAL 156
0.0119
LEU 157
0.0171
PHE 158
0.0161
SER 159
0.0108
THR 160
0.0094
ALA 161
0.0128
LYS 162
0.0084
ILE 163
0.0041
TRP 164
0.0039
HIS 165
0.0051
LEU 166
0.0050
CYS 167
0.0052
ALA 168
0.0046
ILE 169
0.0034
SER 170
0.0049
LEU 171
0.0026
ASP 172
0.0045
ARG 173
0.0033
TYR 174
0.0029
VAL 175
0.0111
ALA 176
0.0138
ILE 177
0.0053
GLN 178
0.0041
ASN 179
0.0100
PRO 180
0.0067
ILE 181
0.0022
HIS 182
0.0104
HIS 183
0.0115
SER 184
0.0081
ARG 185
0.0113
PHE 186
0.0127
ASN 187
0.0341
SER 188
0.0287
ARG 189
0.0204
THR 190
0.0113
LYS 191
0.0101
ALA 192
0.0146
PHE 193
0.0122
LEU 194
0.0233
LYS 195
0.0210
ILE 196
0.0170
ILE 197
0.0249
ALA 198
0.0310
VAL 199
0.0138
TRP 200
0.0141
THR 201
0.0218
ILE 202
0.0220
SER 203
0.0174
VAL 204
0.0202
GLY 205
0.0222
ILE 206
0.0175
SER 207
0.0142
MET 208
0.0148
PRO 209
0.0111
ILE 210
0.0081
PRO 211
0.0083
VAL 212
0.0067
PHE 213
0.0080
GLY 214
0.0068
LEU 215
0.0160
GLN 216
0.0228
ASP 217
0.0156
ASP 218
0.0207
SER 219
0.0226
LYS 220
0.0080
VAL 221
0.0131
PHE 222
0.0171
LYS 223
0.0232
GLU 224
0.0340
GLY 225
0.0332
SER 226
0.0309
CYS 227
0.0228
LEU 228
0.0198
LEU 229
0.0090
ALA 230
0.0101
ASP 231
0.0147
ASP 232
0.0243
ASN 233
0.0274
PHE 234
0.0145
VAL 235
0.0178
LEU 236
0.0224
ILE 237
0.0225
GLY 238
0.0204
SER 239
0.0140
PHE 240
0.0177
VAL 241
0.0128
SER 242
0.0065
PHE 243
0.0058
PHE 244
0.0067
ILE 245
0.0096
PRO 246
0.0032
LEU 247
0.0040
THR 248
0.0080
ILE 249
0.0082
MET 250
0.0078
VAL 251
0.0094
ILE 252
0.0174
THR 253
0.0115
TYR 254
0.0099
PHE 255
0.0041
LEU 256
0.0064
THR 257
0.0078
ILE 258
0.0073
LYS 259
0.0050
SER 260
0.0026
LEU 261
0.0046
GLN 262
0.0055
LYS 263
0.0032
GLU 264
0.0048
ALA 265
0.0201
GLN 313
0.0180
SER 314
0.0050
ILE 315
0.0059
SER 316
0.0045
ASN 317
0.0015
GLU 318
0.0052
GLN 319
0.0132
LYS 320
0.0087
ALA 321
0.0080
CYS 322
0.0149
LYS 323
0.0227
VAL 324
0.0130
LEU 325
0.0093
GLY 326
0.0114
ILE 327
0.0075
VAL 328
0.0076
PHE 329
0.0070
PHE 330
0.0105
LEU 331
0.0075
PHE 332
0.0048
VAL 333
0.0038
VAL 334
0.0103
MET 335
0.0065
TRP 336
0.0053
CYS 337
0.0073
PRO 338
0.0120
PHE 339
0.0114
PHE 340
0.0083
ILE 341
0.0079
THR 342
0.0103
ASN 343
0.0074
ILE 344
0.0093
MET 345
0.0108
ALA 346
0.0088
VAL 347
0.0081
ILE 348
0.0151
CYS 349
0.0084
LYS 350
0.0140
GLU 351
0.0297
SER 352
0.0379
CYS 353
0.0326
ASN 354
0.0320
GLU 355
0.0127
ASP 356
0.0284
VAL 357
0.0297
ILE 358
0.0082
GLY 359
0.0042
ALA 360
0.0133
LEU 361
0.0151
LEU 362
0.0144
ASN 363
0.0213
VAL 364
0.0218
PHE 365
0.0156
VAL 366
0.0160
TRP 367
0.0072
ILE 368
0.0064
GLY 369
0.0033
TYR 370
0.0034
LEU 371
0.0024
SER 372
0.0027
SER 373
0.0023
ALA 374
0.0028
VAL 375
0.0046
ASN 376
0.0022
PRO 377
0.0046
LEU 378
0.0043
VAL 379
0.0040
TYR 380
0.0049
THR 381
0.0062
LEU 382
0.0036
PHE 383
0.0042
ASN 384
0.0115
LYS 385
0.0143
THR 386
0.0230
TYR 387
0.0113
ARG 388
0.0088
SER 389
0.0095
ALA 390
0.0084
PHE 391
0.0030
SER 392
0.0025
ARG 393
0.0022
TYR 394
0.0021
ILE 395
0.0055
GLN 396
0.0050
CYS 397
0.0059
GLN 398
0.0035
TYR 399
0.0093
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.