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 = 0.0524
THR 69
0.0295
HIS 70
0.0296
LEU 71
0.0191
GLN 72
0.0148
GLU 73
0.0225
LYS 74
0.0204
ASN 75
0.0210
TRP 76
0.0260
SER 77
0.0157
ALA 78
0.0137
LEU 79
0.0148
LEU 80
0.0122
THR 81
0.0083
ALA 82
0.0071
VAL 83
0.0099
VAL 84
0.0101
ILE 85
0.0095
ILE 86
0.0101
LEU 87
0.0099
THR 88
0.0088
ILE 89
0.0090
ALA 90
0.0088
GLY 91
0.0071
ASN 92
0.0071
ILE 93
0.0074
LEU 94
0.0055
VAL 95
0.0049
ILE 96
0.0061
MET 97
0.0027
ALA 98
0.0030
VAL 99
0.0024
SER 100
0.0009
LEU 101
0.0058
GLU 102
0.0068
LYS 103
0.0136
LYS 104
0.0141
LEU 105
0.0072
GLN 106
0.0087
ASN 107
0.0102
ALA 108
0.0108
THR 109
0.0076
ASN 110
0.0065
TYR 111
0.0053
PHE 112
0.0101
LEU 113
0.0066
MET 114
0.0061
SER 115
0.0105
LEU 116
0.0081
ALA 117
0.0071
ILE 118
0.0106
ALA 119
0.0098
ASP 120
0.0087
MET 121
0.0099
LEU 122
0.0116
LEU 123
0.0091
GLY 124
0.0100
PHE 125
0.0112
LEU 126
0.0117
VAL 127
0.0106
MET 128
0.0099
PRO 129
0.0082
VAL 130
0.0083
SER 131
0.0075
MET 132
0.0051
LEU 133
0.0059
THR 134
0.0028
ILE 135
0.0076
LEU 136
0.0103
TYR 137
0.0108
GLY 138
0.0106
TYR 139
0.0050
ARG 140
0.0061
TRP 141
0.0059
PRO 142
0.0107
LEU 143
0.0135
PRO 144
0.0158
SER 145
0.0131
LYS 146
0.0135
LEU 147
0.0115
CYS 148
0.0071
ALA 149
0.0077
VAL 150
0.0095
TRP 151
0.0100
ILE 152
0.0100
TYR 153
0.0092
LEU 154
0.0103
ASP 155
0.0108
VAL 156
0.0086
LEU 157
0.0092
PHE 158
0.0088
SER 159
0.0055
THR 160
0.0040
ALA 161
0.0085
LYS 162
0.0057
ILE 163
0.0033
TRP 164
0.0069
HIS 165
0.0088
LEU 166
0.0059
CYS 167
0.0065
ALA 168
0.0095
ILE 169
0.0083
SER 170
0.0079
LEU 171
0.0089
ASP 172
0.0110
ARG 173
0.0118
TYR 174
0.0121
VAL 175
0.0133
ALA 176
0.0150
ILE 177
0.0119
GLN 178
0.0117
ASN 179
0.0307
PRO 180
0.0398
ILE 181
0.0283
HIS 182
0.0063
HIS 183
0.0137
SER 184
0.0099
ARG 185
0.0133
PHE 186
0.0077
ASN 187
0.0366
SER 188
0.0524
ARG 189
0.0367
THR 190
0.0299
LYS 191
0.0385
ALA 192
0.0212
PHE 193
0.0115
LEU 194
0.0257
LYS 195
0.0265
ILE 196
0.0210
ILE 197
0.0255
ALA 198
0.0301
VAL 199
0.0178
TRP 200
0.0188
THR 201
0.0225
ILE 202
0.0166
SER 203
0.0106
VAL 204
0.0132
GLY 205
0.0089
ILE 206
0.0043
SER 207
0.0053
MET 208
0.0047
PRO 209
0.0063
ILE 210
0.0078
PRO 211
0.0081
VAL 212
0.0086
PHE 213
0.0092
GLY 214
0.0093
LEU 215
0.0113
GLN 216
0.0138
ASP 217
0.0127
ASP 218
0.0134
SER 219
0.0139
LYS 220
0.0117
VAL 221
0.0094
PHE 222
0.0106
LYS 223
0.0124
GLU 224
0.0148
GLY 225
0.0094
SER 226
0.0060
CYS 227
0.0069
LEU 228
0.0103
LEU 229
0.0126
ALA 230
0.0141
ASP 231
0.0131
ASP 232
0.0116
ASN 233
0.0122
PHE 234
0.0117
VAL 235
0.0118
LEU 236
0.0106
ILE 237
0.0099
GLY 238
0.0098
SER 239
0.0097
PHE 240
0.0102
VAL 241
0.0081
SER 242
0.0058
PHE 243
0.0079
PHE 244
0.0104
ILE 245
0.0113
PRO 246
0.0085
LEU 247
0.0092
THR 248
0.0126
ILE 249
0.0112
MET 250
0.0086
VAL 251
0.0101
ILE 252
0.0138
THR 253
0.0112
TYR 254
0.0103
PHE 255
0.0107
LEU 256
0.0139
THR 257
0.0134
ILE 258
0.0124
LYS 259
0.0136
SER 260
0.0141
LEU 261
0.0128
GLN 262
0.0151
LYS 263
0.0181
GLU 264
0.0129
ALA 265
0.0173
GLN 313
0.0316
SER 314
0.0286
ILE 315
0.0147
SER 316
0.0115
ASN 317
0.0185
GLU 318
0.0167
GLN 319
0.0121
LYS 320
0.0116
ALA 321
0.0128
CYS 322
0.0127
LYS 323
0.0086
VAL 324
0.0069
LEU 325
0.0060
GLY 326
0.0058
ILE 327
0.0028
VAL 328
0.0012
PHE 329
0.0029
PHE 330
0.0048
LEU 331
0.0050
PHE 332
0.0035
VAL 333
0.0062
VAL 334
0.0090
MET 335
0.0082
TRP 336
0.0065
CYS 337
0.0102
PRO 338
0.0111
PHE 339
0.0090
PHE 340
0.0092
ILE 341
0.0115
THR 342
0.0098
ASN 343
0.0091
ILE 344
0.0089
MET 345
0.0063
ALA 346
0.0040
VAL 347
0.0056
ILE 348
0.0050
CYS 349
0.0072
LYS 350
0.0086
GLU 351
0.0213
SER 352
0.0196
CYS 353
0.0136
ASN 354
0.0152
GLU 355
0.0114
ASP 356
0.0161
VAL 357
0.0141
ILE 358
0.0098
GLY 359
0.0107
ALA 360
0.0116
LEU 361
0.0103
LEU 362
0.0090
ASN 363
0.0063
VAL 364
0.0078
PHE 365
0.0084
VAL 366
0.0052
TRP 367
0.0066
ILE 368
0.0072
GLY 369
0.0060
TYR 370
0.0070
LEU 371
0.0082
SER 372
0.0061
SER 373
0.0062
ALA 374
0.0075
VAL 375
0.0068
ASN 376
0.0047
PRO 377
0.0060
LEU 378
0.0062
VAL 379
0.0040
TYR 380
0.0051
THR 381
0.0065
LEU 382
0.0054
PHE 383
0.0052
ASN 384
0.0069
LYS 385
0.0098
THR 386
0.0065
TYR 387
0.0062
ARG 388
0.0071
SER 389
0.0063
ALA 390
0.0040
PHE 391
0.0051
SER 392
0.0060
ARG 393
0.0017
TYR 394
0.0019
ILE 395
0.0050
GLN 396
0.0079
CYS 397
0.0083
GLN 398
0.0055
TYR 399
0.0085
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.