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 = 0.0311
THR 69
0.0098
HIS 70
0.0159
LEU 71
0.0114
GLN 72
0.0164
GLU 73
0.0207
LYS 74
0.0114
ASN 75
0.0132
TRP 76
0.0259
SER 77
0.0215
ALA 78
0.0240
LEU 79
0.0185
LEU 80
0.0310
THR 81
0.0244
ALA 82
0.0215
VAL 83
0.0043
VAL 84
0.0041
ILE 85
0.0060
ILE 86
0.0258
LEU 87
0.0191
THR 88
0.0137
ILE 89
0.0177
ALA 90
0.0294
GLY 91
0.0237
ASN 92
0.0216
ILE 93
0.0227
LEU 94
0.0134
VAL 95
0.0159
ILE 96
0.0170
MET 97
0.0101
ALA 98
0.0072
VAL 99
0.0077
SER 100
0.0071
LEU 101
0.0097
GLU 102
0.0045
LYS 103
0.0088
LYS 104
0.0039
LEU 105
0.0054
GLN 106
0.0074
ASN 107
0.0085
ALA 108
0.0053
THR 109
0.0094
ASN 110
0.0089
TYR 111
0.0056
PHE 112
0.0048
LEU 113
0.0105
MET 114
0.0109
SER 115
0.0087
LEU 116
0.0086
ALA 117
0.0177
ILE 118
0.0155
ALA 119
0.0136
ASP 120
0.0132
MET 121
0.0124
LEU 122
0.0150
LEU 123
0.0115
GLY 124
0.0054
PHE 125
0.0184
LEU 126
0.0223
VAL 127
0.0103
MET 128
0.0090
PRO 129
0.0098
VAL 130
0.0020
SER 131
0.0036
MET 132
0.0042
LEU 133
0.0124
THR 134
0.0148
ILE 135
0.0219
LEU 136
0.0311
TYR 137
0.0228
GLY 138
0.0200
TYR 139
0.0113
ARG 140
0.0240
TRP 141
0.0142
PRO 142
0.0260
LEU 143
0.0132
PRO 144
0.0238
SER 145
0.0264
LYS 146
0.0118
LEU 147
0.0201
CYS 148
0.0114
ALA 149
0.0075
VAL 150
0.0075
TRP 151
0.0057
ILE 152
0.0031
TYR 153
0.0032
LEU 154
0.0082
ASP 155
0.0064
VAL 156
0.0044
LEU 157
0.0046
PHE 158
0.0097
SER 159
0.0065
THR 160
0.0036
ALA 161
0.0047
LYS 162
0.0053
ILE 163
0.0053
TRP 164
0.0075
HIS 165
0.0018
LEU 166
0.0014
CYS 167
0.0064
ALA 168
0.0053
ILE 169
0.0041
SER 170
0.0048
LEU 171
0.0072
ASP 172
0.0060
ARG 173
0.0054
TYR 174
0.0082
VAL 175
0.0189
ALA 176
0.0146
ILE 177
0.0065
GLN 178
0.0093
ASN 179
0.0111
PRO 180
0.0135
ILE 181
0.0086
HIS 182
0.0126
HIS 183
0.0065
SER 184
0.0025
ARG 185
0.0147
PHE 186
0.0185
ASN 187
0.0165
SER 188
0.0093
ARG 189
0.0092
THR 190
0.0089
LYS 191
0.0093
ALA 192
0.0083
PHE 193
0.0062
LEU 194
0.0119
LYS 195
0.0073
ILE 196
0.0074
ILE 197
0.0075
ALA 198
0.0107
VAL 199
0.0064
TRP 200
0.0035
THR 201
0.0177
ILE 202
0.0180
SER 203
0.0063
VAL 204
0.0083
GLY 205
0.0095
ILE 206
0.0084
SER 207
0.0059
MET 208
0.0063
PRO 209
0.0030
ILE 210
0.0029
PRO 211
0.0062
VAL 212
0.0091
PHE 213
0.0089
GLY 214
0.0062
LEU 215
0.0062
GLN 216
0.0109
ASP 217
0.0046
ASP 218
0.0061
SER 219
0.0081
LYS 220
0.0063
VAL 221
0.0066
PHE 222
0.0078
LYS 223
0.0143
GLU 224
0.0141
GLY 225
0.0148
SER 226
0.0046
CYS 227
0.0040
LEU 228
0.0055
LEU 229
0.0087
ALA 230
0.0109
ASP 231
0.0136
ASP 232
0.0078
ASN 233
0.0205
PHE 234
0.0097
VAL 235
0.0114
LEU 236
0.0149
ILE 237
0.0170
GLY 238
0.0077
SER 239
0.0141
PHE 240
0.0190
VAL 241
0.0102
SER 242
0.0044
PHE 243
0.0035
PHE 244
0.0071
ILE 245
0.0133
PRO 246
0.0113
LEU 247
0.0087
THR 248
0.0089
ILE 249
0.0080
MET 250
0.0071
VAL 251
0.0046
ILE 252
0.0039
THR 253
0.0076
TYR 254
0.0073
PHE 255
0.0073
LEU 256
0.0133
THR 257
0.0122
ILE 258
0.0090
LYS 259
0.0037
SER 260
0.0125
LEU 261
0.0030
GLN 262
0.0039
LYS 263
0.0032
GLU 264
0.0058
ALA 265
0.0191
GLN 313
0.0107
SER 314
0.0075
ILE 315
0.0075
SER 316
0.0104
ASN 317
0.0044
GLU 318
0.0046
GLN 319
0.0068
LYS 320
0.0053
ALA 321
0.0035
CYS 322
0.0063
LYS 323
0.0076
VAL 324
0.0030
LEU 325
0.0021
GLY 326
0.0022
ILE 327
0.0042
VAL 328
0.0012
PHE 329
0.0036
PHE 330
0.0087
LEU 331
0.0073
PHE 332
0.0046
VAL 333
0.0071
VAL 334
0.0108
MET 335
0.0074
TRP 336
0.0054
CYS 337
0.0077
PRO 338
0.0084
PHE 339
0.0038
PHE 340
0.0046
ILE 341
0.0056
THR 342
0.0052
ASN 343
0.0083
ILE 344
0.0067
MET 345
0.0070
ALA 346
0.0073
VAL 347
0.0025
ILE 348
0.0094
CYS 349
0.0082
LYS 350
0.0106
GLU 351
0.0195
SER 352
0.0153
CYS 353
0.0114
ASN 354
0.0057
GLU 355
0.0052
ASP 356
0.0056
VAL 357
0.0102
ILE 358
0.0123
GLY 359
0.0100
ALA 360
0.0085
LEU 361
0.0059
LEU 362
0.0089
ASN 363
0.0149
VAL 364
0.0156
PHE 365
0.0082
VAL 366
0.0073
TRP 367
0.0085
ILE 368
0.0088
GLY 369
0.0080
TYR 370
0.0073
LEU 371
0.0064
SER 372
0.0069
SER 373
0.0118
ALA 374
0.0109
VAL 375
0.0064
ASN 376
0.0076
PRO 377
0.0115
LEU 378
0.0063
VAL 379
0.0048
TYR 380
0.0049
THR 381
0.0082
LEU 382
0.0103
PHE 383
0.0078
ASN 384
0.0027
LYS 385
0.0074
THR 386
0.0079
TYR 387
0.0054
ARG 388
0.0068
SER 389
0.0057
ALA 390
0.0080
PHE 391
0.0058
SER 392
0.0089
ARG 393
0.0148
TYR 394
0.0125
ILE 395
0.0274
GLN 396
0.0223
CYS 397
0.0108
GLN 398
0.0103
TYR 399
0.0239
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.