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 = 0.0466
THR 69
0.0108
HIS 70
0.0290
LEU 71
0.0359
GLN 72
0.0257
GLU 73
0.0080
LYS 74
0.0063
ASN 75
0.0205
TRP 76
0.0202
SER 77
0.0074
ALA 78
0.0063
LEU 79
0.0109
LEU 80
0.0088
THR 81
0.0059
ALA 82
0.0068
VAL 83
0.0053
VAL 84
0.0044
ILE 85
0.0052
ILE 86
0.0066
LEU 87
0.0056
THR 88
0.0051
ILE 89
0.0061
ALA 90
0.0073
GLY 91
0.0075
ASN 92
0.0073
ILE 93
0.0077
LEU 94
0.0087
VAL 95
0.0079
ILE 96
0.0079
MET 97
0.0082
ALA 98
0.0054
VAL 99
0.0055
SER 100
0.0057
LEU 101
0.0044
GLU 102
0.0018
LYS 103
0.0027
LYS 104
0.0028
LEU 105
0.0031
GLN 106
0.0027
ASN 107
0.0033
ALA 108
0.0041
THR 109
0.0062
ASN 110
0.0064
TYR 111
0.0051
PHE 112
0.0075
LEU 113
0.0076
MET 114
0.0073
SER 115
0.0064
LEU 116
0.0068
ALA 117
0.0071
ILE 118
0.0068
ALA 119
0.0054
ASP 120
0.0052
MET 121
0.0056
LEU 122
0.0050
LEU 123
0.0044
GLY 124
0.0051
PHE 125
0.0059
LEU 126
0.0053
VAL 127
0.0045
MET 128
0.0052
PRO 129
0.0049
VAL 130
0.0037
SER 131
0.0054
MET 132
0.0050
LEU 133
0.0019
THR 134
0.0052
ILE 135
0.0078
LEU 136
0.0064
TYR 137
0.0113
GLY 138
0.0146
TYR 139
0.0102
ARG 140
0.0112
TRP 141
0.0098
PRO 142
0.0128
LEU 143
0.0141
PRO 144
0.0175
SER 145
0.0161
LYS 146
0.0155
LEU 147
0.0112
CYS 148
0.0061
ALA 149
0.0067
VAL 150
0.0087
TRP 151
0.0046
ILE 152
0.0049
TYR 153
0.0060
LEU 154
0.0047
ASP 155
0.0045
VAL 156
0.0052
LEU 157
0.0040
PHE 158
0.0039
SER 159
0.0049
THR 160
0.0049
ALA 161
0.0046
LYS 162
0.0053
ILE 163
0.0061
TRP 164
0.0061
HIS 165
0.0067
LEU 166
0.0069
CYS 167
0.0067
ALA 168
0.0074
ILE 169
0.0083
SER 170
0.0080
LEU 171
0.0081
ASP 172
0.0083
ARG 173
0.0118
TYR 174
0.0135
VAL 175
0.0165
ALA 176
0.0162
ILE 177
0.0136
GLN 178
0.0127
ASN 179
0.0217
PRO 180
0.0306
ILE 181
0.0466
HIS 182
0.0336
HIS 183
0.0264
SER 184
0.0351
ARG 185
0.0200
PHE 186
0.0340
ASN 187
0.0380
SER 188
0.0391
ARG 189
0.0288
THR 190
0.0301
LYS 191
0.0244
ALA 192
0.0092
PHE 193
0.0104
LEU 194
0.0097
LYS 195
0.0065
ILE 196
0.0037
ILE 197
0.0035
ALA 198
0.0038
VAL 199
0.0049
TRP 200
0.0040
THR 201
0.0036
ILE 202
0.0046
SER 203
0.0048
VAL 204
0.0042
GLY 205
0.0068
ILE 206
0.0065
SER 207
0.0077
MET 208
0.0105
PRO 209
0.0124
ILE 210
0.0091
PRO 211
0.0120
VAL 212
0.0159
PHE 213
0.0122
GLY 214
0.0093
LEU 215
0.0147
GLN 216
0.0166
ASP 217
0.0112
ASP 218
0.0120
SER 219
0.0084
LYS 220
0.0037
VAL 221
0.0039
PHE 222
0.0085
LYS 223
0.0110
GLU 224
0.0182
GLY 225
0.0169
SER 226
0.0119
CYS 227
0.0060
LEU 228
0.0072
LEU 229
0.0058
ALA 230
0.0069
ASP 231
0.0055
ASP 232
0.0076
ASN 233
0.0085
PHE 234
0.0083
VAL 235
0.0079
LEU 236
0.0077
ILE 237
0.0086
GLY 238
0.0073
SER 239
0.0077
PHE 240
0.0077
VAL 241
0.0076
SER 242
0.0069
PHE 243
0.0064
PHE 244
0.0062
ILE 245
0.0060
PRO 246
0.0060
LEU 247
0.0054
THR 248
0.0059
ILE 249
0.0077
MET 250
0.0076
VAL 251
0.0088
ILE 252
0.0111
THR 253
0.0119
TYR 254
0.0111
PHE 255
0.0142
LEU 256
0.0161
THR 257
0.0145
ILE 258
0.0145
LYS 259
0.0179
SER 260
0.0177
LEU 261
0.0155
GLN 262
0.0195
LYS 263
0.0259
GLU 264
0.0167
ALA 265
0.0200
GLN 313
0.0101
SER 314
0.0110
ILE 315
0.0092
SER 316
0.0088
ASN 317
0.0103
GLU 318
0.0120
GLN 319
0.0123
LYS 320
0.0104
ALA 321
0.0093
CYS 322
0.0102
LYS 323
0.0093
VAL 324
0.0069
LEU 325
0.0072
GLY 326
0.0069
ILE 327
0.0056
VAL 328
0.0057
PHE 329
0.0059
PHE 330
0.0049
LEU 331
0.0042
PHE 332
0.0046
VAL 333
0.0045
VAL 334
0.0035
MET 335
0.0052
TRP 336
0.0060
CYS 337
0.0060
PRO 338
0.0069
PHE 339
0.0100
PHE 340
0.0082
ILE 341
0.0087
THR 342
0.0107
ASN 343
0.0110
ILE 344
0.0092
MET 345
0.0118
ALA 346
0.0121
VAL 347
0.0103
ILE 348
0.0127
CYS 349
0.0177
LYS 350
0.0137
GLU 351
0.0198
SER 352
0.0296
CYS 353
0.0255
ASN 354
0.0272
GLU 355
0.0234
ASP 356
0.0348
VAL 357
0.0263
ILE 358
0.0194
GLY 359
0.0217
ALA 360
0.0188
LEU 361
0.0138
LEU 362
0.0147
ASN 363
0.0138
VAL 364
0.0120
PHE 365
0.0105
VAL 366
0.0105
TRP 367
0.0080
ILE 368
0.0080
GLY 369
0.0069
TYR 370
0.0069
LEU 371
0.0057
SER 372
0.0049
SER 373
0.0050
ALA 374
0.0054
VAL 375
0.0056
ASN 376
0.0067
PRO 377
0.0074
LEU 378
0.0070
VAL 379
0.0061
TYR 380
0.0072
THR 381
0.0072
LEU 382
0.0066
PHE 383
0.0051
ASN 384
0.0060
LYS 385
0.0053
THR 386
0.0040
TYR 387
0.0061
ARG 388
0.0061
SER 389
0.0025
ALA 390
0.0023
PHE 391
0.0054
SER 392
0.0038
ARG 393
0.0099
TYR 394
0.0128
ILE 395
0.0176
GLN 396
0.0220
CYS 397
0.0305
GLN 398
0.0287
TYR 399
0.0248
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.