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 = 0.0654
THR 69
0.0130
HIS 70
0.0136
LEU 71
0.0147
GLN 72
0.0144
GLU 73
0.0171
LYS 74
0.0134
ASN 75
0.0027
TRP 76
0.0163
SER 77
0.0109
ALA 78
0.0098
LEU 79
0.0036
LEU 80
0.0067
THR 81
0.0093
ALA 82
0.0094
VAL 83
0.0116
VAL 84
0.0093
ILE 85
0.0089
ILE 86
0.0147
LEU 87
0.0124
THR 88
0.0092
ILE 89
0.0133
ALA 90
0.0159
GLY 91
0.0106
ASN 92
0.0107
ILE 93
0.0138
LEU 94
0.0115
VAL 95
0.0088
ILE 96
0.0106
MET 97
0.0099
ALA 98
0.0073
VAL 99
0.0045
SER 100
0.0083
LEU 101
0.0066
GLU 102
0.0020
LYS 103
0.0139
LYS 104
0.0221
LEU 105
0.0101
GLN 106
0.0124
ASN 107
0.0117
ALA 108
0.0110
THR 109
0.0069
ASN 110
0.0064
TYR 111
0.0046
PHE 112
0.0036
LEU 113
0.0018
MET 114
0.0038
SER 115
0.0031
LEU 116
0.0032
ALA 117
0.0075
ILE 118
0.0086
ALA 119
0.0072
ASP 120
0.0059
MET 121
0.0100
LEU 122
0.0101
LEU 123
0.0069
GLY 124
0.0062
PHE 125
0.0105
LEU 126
0.0091
VAL 127
0.0064
MET 128
0.0024
PRO 129
0.0067
VAL 130
0.0040
SER 131
0.0041
MET 132
0.0083
LEU 133
0.0099
THR 134
0.0090
ILE 135
0.0157
LEU 136
0.0193
TYR 137
0.0221
GLY 138
0.0253
TYR 139
0.0123
ARG 140
0.0117
TRP 141
0.0077
PRO 142
0.0033
LEU 143
0.0089
PRO 144
0.0123
SER 145
0.0181
LYS 146
0.0149
LEU 147
0.0138
CYS 148
0.0134
ALA 149
0.0113
VAL 150
0.0146
TRP 151
0.0133
ILE 152
0.0132
TYR 153
0.0102
LEU 154
0.0103
ASP 155
0.0107
VAL 156
0.0090
LEU 157
0.0080
PHE 158
0.0072
SER 159
0.0056
THR 160
0.0041
ALA 161
0.0038
LYS 162
0.0033
ILE 163
0.0019
TRP 164
0.0024
HIS 165
0.0011
LEU 166
0.0011
CYS 167
0.0046
ALA 168
0.0059
ILE 169
0.0059
SER 170
0.0050
LEU 171
0.0099
ASP 172
0.0100
ARG 173
0.0117
TYR 174
0.0110
VAL 175
0.0084
ALA 176
0.0074
ILE 177
0.0115
GLN 178
0.0117
ASN 179
0.0319
PRO 180
0.0441
ILE 181
0.0274
HIS 182
0.0290
HIS 183
0.0366
SER 184
0.0541
ARG 185
0.0293
PHE 186
0.0589
ASN 187
0.0307
SER 188
0.0226
ARG 189
0.0125
THR 190
0.0101
LYS 191
0.0131
ALA 192
0.0097
PHE 193
0.0059
LEU 194
0.0063
LYS 195
0.0049
ILE 196
0.0051
ILE 197
0.0053
ALA 198
0.0060
VAL 199
0.0020
TRP 200
0.0024
THR 201
0.0020
ILE 202
0.0031
SER 203
0.0032
VAL 204
0.0011
GLY 205
0.0020
ILE 206
0.0039
SER 207
0.0038
MET 208
0.0046
PRO 209
0.0068
ILE 210
0.0021
PRO 211
0.0109
VAL 212
0.0195
PHE 213
0.0178
GLY 214
0.0071
LEU 215
0.0142
GLN 216
0.0223
ASP 217
0.0162
ASP 218
0.0080
SER 219
0.0150
LYS 220
0.0120
VAL 221
0.0075
PHE 222
0.0108
LYS 223
0.0082
GLU 224
0.0077
GLY 225
0.0080
SER 226
0.0086
CYS 227
0.0105
LEU 228
0.0114
LEU 229
0.0091
ALA 230
0.0103
ASP 231
0.0104
ASP 232
0.0098
ASN 233
0.0098
PHE 234
0.0069
VAL 235
0.0046
LEU 236
0.0043
ILE 237
0.0052
GLY 238
0.0039
SER 239
0.0022
PHE 240
0.0028
VAL 241
0.0026
SER 242
0.0028
PHE 243
0.0025
PHE 244
0.0018
ILE 245
0.0037
PRO 246
0.0052
LEU 247
0.0051
THR 248
0.0084
ILE 249
0.0122
MET 250
0.0087
VAL 251
0.0119
ILE 252
0.0181
THR 253
0.0132
TYR 254
0.0094
PHE 255
0.0157
LEU 256
0.0183
THR 257
0.0108
ILE 258
0.0079
LYS 259
0.0147
SER 260
0.0115
LEU 261
0.0095
GLN 262
0.0111
LYS 263
0.0114
GLU 264
0.0167
ALA 265
0.0256
GLN 313
0.0654
SER 314
0.0232
ILE 315
0.0094
SER 316
0.0266
ASN 317
0.0257
GLU 318
0.0215
GLN 319
0.0167
LYS 320
0.0180
ALA 321
0.0147
CYS 322
0.0111
LYS 323
0.0079
VAL 324
0.0082
LEU 325
0.0045
GLY 326
0.0048
ILE 327
0.0059
VAL 328
0.0049
PHE 329
0.0028
PHE 330
0.0047
LEU 331
0.0042
PHE 332
0.0027
VAL 333
0.0015
VAL 334
0.0025
MET 335
0.0028
TRP 336
0.0035
CYS 337
0.0039
PRO 338
0.0058
PHE 339
0.0052
PHE 340
0.0055
ILE 341
0.0060
THR 342
0.0068
ASN 343
0.0040
ILE 344
0.0047
MET 345
0.0065
ALA 346
0.0044
VAL 347
0.0050
ILE 348
0.0075
CYS 349
0.0042
LYS 350
0.0057
GLU 351
0.0109
SER 352
0.0088
CYS 353
0.0037
ASN 354
0.0043
GLU 355
0.0045
ASP 356
0.0078
VAL 357
0.0066
ILE 358
0.0062
GLY 359
0.0073
ALA 360
0.0080
LEU 361
0.0080
LEU 362
0.0072
ASN 363
0.0080
VAL 364
0.0075
PHE 365
0.0070
VAL 366
0.0062
TRP 367
0.0053
ILE 368
0.0052
GLY 369
0.0049
TYR 370
0.0025
LEU 371
0.0041
SER 372
0.0014
SER 373
0.0030
ALA 374
0.0053
VAL 375
0.0046
ASN 376
0.0055
PRO 377
0.0078
LEU 378
0.0071
VAL 379
0.0057
TYR 380
0.0054
THR 381
0.0055
LEU 382
0.0034
PHE 383
0.0048
ASN 384
0.0061
LYS 385
0.0102
THR 386
0.0063
TYR 387
0.0036
ARG 388
0.0057
SER 389
0.0057
ALA 390
0.0084
PHE 391
0.0103
SER 392
0.0109
ARG 393
0.0134
TYR 394
0.0098
ILE 395
0.0102
GLN 396
0.0204
CYS 397
0.0117
GLN 398
0.0145
TYR 399
0.0165
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.