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 = 0.0631
THR 69
0.0224
HIS 70
0.0041
LEU 71
0.0052
GLN 72
0.0103
GLU 73
0.0120
LYS 74
0.0103
ASN 75
0.0058
TRP 76
0.0079
SER 77
0.0048
ALA 78
0.0040
LEU 79
0.0071
LEU 80
0.0059
THR 81
0.0064
ALA 82
0.0121
VAL 83
0.0138
VAL 84
0.0102
ILE 85
0.0107
ILE 86
0.0142
LEU 87
0.0085
THR 88
0.0058
ILE 89
0.0052
ALA 90
0.0058
GLY 91
0.0052
ASN 92
0.0043
ILE 93
0.0082
LEU 94
0.0088
VAL 95
0.0088
ILE 96
0.0094
MET 97
0.0111
ALA 98
0.0107
VAL 99
0.0072
SER 100
0.0096
LEU 101
0.0066
GLU 102
0.0060
LYS 103
0.0123
LYS 104
0.0109
LEU 105
0.0032
GLN 106
0.0083
ASN 107
0.0094
ALA 108
0.0109
THR 109
0.0072
ASN 110
0.0075
TYR 111
0.0097
PHE 112
0.0091
LEU 113
0.0076
MET 114
0.0084
SER 115
0.0070
LEU 116
0.0056
ALA 117
0.0049
ILE 118
0.0044
ALA 119
0.0011
ASP 120
0.0024
MET 121
0.0035
LEU 122
0.0049
LEU 123
0.0082
GLY 124
0.0092
PHE 125
0.0120
LEU 126
0.0128
VAL 127
0.0105
MET 128
0.0105
PRO 129
0.0085
VAL 130
0.0075
SER 131
0.0082
MET 132
0.0068
LEU 133
0.0058
THR 134
0.0056
ILE 135
0.0068
LEU 136
0.0089
TYR 137
0.0150
GLY 138
0.0138
TYR 139
0.0107
ARG 140
0.0169
TRP 141
0.0109
PRO 142
0.0132
LEU 143
0.0105
PRO 144
0.0134
SER 145
0.0103
LYS 146
0.0101
LEU 147
0.0070
CYS 148
0.0038
ALA 149
0.0044
VAL 150
0.0049
TRP 151
0.0063
ILE 152
0.0066
TYR 153
0.0099
LEU 154
0.0102
ASP 155
0.0094
VAL 156
0.0087
LEU 157
0.0087
PHE 158
0.0072
SER 159
0.0051
THR 160
0.0063
ALA 161
0.0041
LYS 162
0.0028
ILE 163
0.0057
TRP 164
0.0082
HIS 165
0.0070
LEU 166
0.0079
CYS 167
0.0112
ALA 168
0.0120
ILE 169
0.0098
SER 170
0.0113
LEU 171
0.0145
ASP 172
0.0146
ARG 173
0.0107
TYR 174
0.0121
VAL 175
0.0160
ALA 176
0.0180
ILE 177
0.0178
GLN 178
0.0187
ASN 179
0.0317
PRO 180
0.0318
ILE 181
0.0239
HIS 182
0.0188
HIS 183
0.0160
SER 184
0.0206
ARG 185
0.0227
PHE 186
0.0235
ASN 187
0.0181
SER 188
0.0162
ARG 189
0.0053
THR 190
0.0083
LYS 191
0.0131
ALA 192
0.0106
PHE 193
0.0055
LEU 194
0.0044
LYS 195
0.0085
ILE 196
0.0091
ILE 197
0.0032
ALA 198
0.0044
VAL 199
0.0054
TRP 200
0.0025
THR 201
0.0097
ILE 202
0.0121
SER 203
0.0090
VAL 204
0.0134
GLY 205
0.0154
ILE 206
0.0135
SER 207
0.0104
MET 208
0.0141
PRO 209
0.0066
ILE 210
0.0067
PRO 211
0.0075
VAL 212
0.0065
PHE 213
0.0043
GLY 214
0.0056
LEU 215
0.0054
GLN 216
0.0080
ASP 217
0.0072
ASP 218
0.0064
SER 219
0.0065
LYS 220
0.0043
VAL 221
0.0038
PHE 222
0.0035
LYS 223
0.0094
GLU 224
0.0156
GLY 225
0.0150
SER 226
0.0104
CYS 227
0.0054
LEU 228
0.0055
LEU 229
0.0025
ALA 230
0.0029
ASP 231
0.0043
ASP 232
0.0060
ASN 233
0.0079
PHE 234
0.0058
VAL 235
0.0052
LEU 236
0.0066
ILE 237
0.0086
GLY 238
0.0089
SER 239
0.0080
PHE 240
0.0100
VAL 241
0.0123
SER 242
0.0101
PHE 243
0.0082
PHE 244
0.0097
ILE 245
0.0143
PRO 246
0.0122
LEU 247
0.0107
THR 248
0.0141
ILE 249
0.0161
MET 250
0.0131
VAL 251
0.0123
ILE 252
0.0159
THR 253
0.0147
TYR 254
0.0092
PHE 255
0.0098
LEU 256
0.0120
THR 257
0.0067
ILE 258
0.0109
LYS 259
0.0238
SER 260
0.0070
LEU 261
0.0040
GLN 262
0.0209
LYS 263
0.0291
GLU 264
0.0260
ALA 265
0.0631
GLN 313
0.0336
SER 314
0.0487
ILE 315
0.0240
SER 316
0.0335
ASN 317
0.0329
GLU 318
0.0240
GLN 319
0.0184
LYS 320
0.0202
ALA 321
0.0103
CYS 322
0.0097
LYS 323
0.0109
VAL 324
0.0097
LEU 325
0.0060
GLY 326
0.0067
ILE 327
0.0083
VAL 328
0.0073
PHE 329
0.0047
PHE 330
0.0037
LEU 331
0.0054
PHE 332
0.0033
VAL 333
0.0027
VAL 334
0.0025
MET 335
0.0032
TRP 336
0.0026
CYS 337
0.0016
PRO 338
0.0025
PHE 339
0.0034
PHE 340
0.0029
ILE 341
0.0020
THR 342
0.0038
ASN 343
0.0033
ILE 344
0.0027
MET 345
0.0044
ALA 346
0.0050
VAL 347
0.0030
ILE 348
0.0046
CYS 349
0.0075
LYS 350
0.0070
GLU 351
0.0101
SER 352
0.0110
CYS 353
0.0101
ASN 354
0.0104
GLU 355
0.0083
ASP 356
0.0070
VAL 357
0.0072
ILE 358
0.0071
GLY 359
0.0066
ALA 360
0.0054
LEU 361
0.0054
LEU 362
0.0058
ASN 363
0.0057
VAL 364
0.0042
PHE 365
0.0048
VAL 366
0.0061
TRP 367
0.0059
ILE 368
0.0048
GLY 369
0.0045
TYR 370
0.0066
LEU 371
0.0061
SER 372
0.0042
SER 373
0.0025
ALA 374
0.0040
VAL 375
0.0066
ASN 376
0.0070
PRO 377
0.0078
LEU 378
0.0083
VAL 379
0.0088
TYR 380
0.0083
THR 381
0.0106
LEU 382
0.0089
PHE 383
0.0070
ASN 384
0.0090
LYS 385
0.0271
THR 386
0.0157
TYR 387
0.0112
ARG 388
0.0187
SER 389
0.0179
ALA 390
0.0158
PHE 391
0.0131
SER 392
0.0136
ARG 393
0.0075
TYR 394
0.0088
ILE 395
0.0080
GLN 396
0.0179
CYS 397
0.0278
GLN 398
0.0194
TYR 399
0.0062
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.