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 = 0.0592
THR 69
0.0261
HIS 70
0.0073
LEU 71
0.0194
GLN 72
0.0114
GLU 73
0.0143
LYS 74
0.0189
ASN 75
0.0176
TRP 76
0.0177
SER 77
0.0126
ALA 78
0.0055
LEU 79
0.0037
LEU 80
0.0102
THR 81
0.0102
ALA 82
0.0113
VAL 83
0.0141
VAL 84
0.0133
ILE 85
0.0138
ILE 86
0.0159
LEU 87
0.0125
THR 88
0.0101
ILE 89
0.0093
ALA 90
0.0091
GLY 91
0.0067
ASN 92
0.0045
ILE 93
0.0073
LEU 94
0.0113
VAL 95
0.0078
ILE 96
0.0072
MET 97
0.0142
ALA 98
0.0127
VAL 99
0.0083
SER 100
0.0117
LEU 101
0.0208
GLU 102
0.0181
LYS 103
0.0293
LYS 104
0.0172
LEU 105
0.0063
GLN 106
0.0080
ASN 107
0.0107
ALA 108
0.0113
THR 109
0.0075
ASN 110
0.0070
TYR 111
0.0098
PHE 112
0.0067
LEU 113
0.0052
MET 114
0.0051
SER 115
0.0045
LEU 116
0.0032
ALA 117
0.0023
ILE 118
0.0020
ALA 119
0.0029
ASP 120
0.0036
MET 121
0.0050
LEU 122
0.0048
LEU 123
0.0068
GLY 124
0.0093
PHE 125
0.0098
LEU 126
0.0068
VAL 127
0.0070
MET 128
0.0092
PRO 129
0.0101
VAL 130
0.0065
SER 131
0.0066
MET 132
0.0057
LEU 133
0.0072
THR 134
0.0043
ILE 135
0.0035
LEU 136
0.0077
TYR 137
0.0102
GLY 138
0.0103
TYR 139
0.0031
ARG 140
0.0053
TRP 141
0.0055
PRO 142
0.0061
LEU 143
0.0031
PRO 144
0.0071
SER 145
0.0124
LYS 146
0.0185
LEU 147
0.0126
CYS 148
0.0072
ALA 149
0.0097
VAL 150
0.0118
TRP 151
0.0074
ILE 152
0.0104
TYR 153
0.0107
LEU 154
0.0064
ASP 155
0.0049
VAL 156
0.0082
LEU 157
0.0058
PHE 158
0.0048
SER 159
0.0047
THR 160
0.0042
ALA 161
0.0030
LYS 162
0.0030
ILE 163
0.0029
TRP 164
0.0032
HIS 165
0.0026
LEU 166
0.0022
CYS 167
0.0038
ALA 168
0.0044
ILE 169
0.0057
SER 170
0.0055
LEU 171
0.0081
ASP 172
0.0101
ARG 173
0.0107
TYR 174
0.0100
VAL 175
0.0151
ALA 176
0.0135
ILE 177
0.0082
GLN 178
0.0139
ASN 179
0.0266
PRO 180
0.0373
ILE 181
0.0231
HIS 182
0.0117
HIS 183
0.0240
SER 184
0.0247
ARG 185
0.0425
PHE 186
0.0592
ASN 187
0.0353
SER 188
0.0402
ARG 189
0.0238
THR 190
0.0112
LYS 191
0.0214
ALA 192
0.0086
PHE 193
0.0035
LEU 194
0.0149
LYS 195
0.0067
ILE 196
0.0049
ILE 197
0.0155
ALA 198
0.0157
VAL 199
0.0045
TRP 200
0.0054
THR 201
0.0091
ILE 202
0.0054
SER 203
0.0046
VAL 204
0.0058
GLY 205
0.0049
ILE 206
0.0064
SER 207
0.0122
MET 208
0.0145
PRO 209
0.0173
ILE 210
0.0150
PRO 211
0.0152
VAL 212
0.0183
PHE 213
0.0134
GLY 214
0.0100
LEU 215
0.0123
GLN 216
0.0114
ASP 217
0.0061
ASP 218
0.0074
SER 219
0.0074
LYS 220
0.0075
VAL 221
0.0059
PHE 222
0.0059
LYS 223
0.0082
GLU 224
0.0117
GLY 225
0.0076
SER 226
0.0081
CYS 227
0.0056
LEU 228
0.0082
LEU 229
0.0086
ALA 230
0.0072
ASP 231
0.0077
ASP 232
0.0060
ASN 233
0.0080
PHE 234
0.0090
VAL 235
0.0042
LEU 236
0.0029
ILE 237
0.0036
GLY 238
0.0030
SER 239
0.0027
PHE 240
0.0026
VAL 241
0.0023
SER 242
0.0028
PHE 243
0.0032
PHE 244
0.0021
ILE 245
0.0022
PRO 246
0.0025
LEU 247
0.0012
THR 248
0.0009
ILE 249
0.0025
MET 250
0.0021
VAL 251
0.0026
ILE 252
0.0054
THR 253
0.0055
TYR 254
0.0037
PHE 255
0.0063
LEU 256
0.0090
THR 257
0.0068
ILE 258
0.0052
LYS 259
0.0113
SER 260
0.0121
LEU 261
0.0064
GLN 262
0.0074
LYS 263
0.0158
GLU 264
0.0127
ALA 265
0.0104
GLN 313
0.0365
SER 314
0.0218
ILE 315
0.0188
SER 316
0.0177
ASN 317
0.0102
GLU 318
0.0064
GLN 319
0.0046
LYS 320
0.0044
ALA 321
0.0037
CYS 322
0.0032
LYS 323
0.0020
VAL 324
0.0032
LEU 325
0.0025
GLY 326
0.0022
ILE 327
0.0037
VAL 328
0.0021
PHE 329
0.0018
PHE 330
0.0037
LEU 331
0.0041
PHE 332
0.0035
VAL 333
0.0047
VAL 334
0.0065
MET 335
0.0070
TRP 336
0.0078
CYS 337
0.0080
PRO 338
0.0093
PHE 339
0.0088
PHE 340
0.0068
ILE 341
0.0067
THR 342
0.0075
ASN 343
0.0044
ILE 344
0.0029
MET 345
0.0046
ALA 346
0.0045
VAL 347
0.0030
ILE 348
0.0028
CYS 349
0.0053
LYS 350
0.0051
GLU 351
0.0108
SER 352
0.0120
CYS 353
0.0082
ASN 354
0.0090
GLU 355
0.0055
ASP 356
0.0068
VAL 357
0.0091
ILE 358
0.0074
GLY 359
0.0067
ALA 360
0.0085
LEU 361
0.0102
LEU 362
0.0100
ASN 363
0.0100
VAL 364
0.0103
PHE 365
0.0104
VAL 366
0.0103
TRP 367
0.0090
ILE 368
0.0086
GLY 369
0.0086
TYR 370
0.0083
LEU 371
0.0091
SER 372
0.0071
SER 373
0.0066
ALA 374
0.0078
VAL 375
0.0060
ASN 376
0.0043
PRO 377
0.0083
LEU 378
0.0110
VAL 379
0.0096
TYR 380
0.0093
THR 381
0.0132
LEU 382
0.0145
PHE 383
0.0119
ASN 384
0.0124
LYS 385
0.0187
THR 386
0.0145
TYR 387
0.0108
ARG 388
0.0126
SER 389
0.0043
ALA 390
0.0065
PHE 391
0.0047
SER 392
0.0102
ARG 393
0.0093
TYR 394
0.0078
ILE 395
0.0338
GLN 396
0.0314
CYS 397
0.0098
GLN 398
0.0300
TYR 399
0.0472
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.