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 = 0.0503
THR 69
0.0503
HIS 70
0.0197
LEU 71
0.0198
GLN 72
0.0122
GLU 73
0.0202
LYS 74
0.0241
ASN 75
0.0270
TRP 76
0.0321
SER 77
0.0248
ALA 78
0.0288
LEU 79
0.0395
LEU 80
0.0281
THR 81
0.0206
ALA 82
0.0272
VAL 83
0.0225
VAL 84
0.0147
ILE 85
0.0156
ILE 86
0.0159
LEU 87
0.0116
THR 88
0.0103
ILE 89
0.0105
ALA 90
0.0095
GLY 91
0.0069
ASN 92
0.0071
ILE 93
0.0076
LEU 94
0.0060
VAL 95
0.0056
ILE 96
0.0054
MET 97
0.0044
ALA 98
0.0038
VAL 99
0.0051
SER 100
0.0030
LEU 101
0.0022
GLU 102
0.0041
LYS 103
0.0117
LYS 104
0.0139
LEU 105
0.0089
GLN 106
0.0100
ASN 107
0.0084
ALA 108
0.0068
THR 109
0.0060
ASN 110
0.0075
TYR 111
0.0077
PHE 112
0.0064
LEU 113
0.0058
MET 114
0.0055
SER 115
0.0053
LEU 116
0.0049
ALA 117
0.0067
ILE 118
0.0067
ALA 119
0.0072
ASP 120
0.0078
MET 121
0.0092
LEU 122
0.0090
LEU 123
0.0109
GLY 124
0.0103
PHE 125
0.0097
LEU 126
0.0093
VAL 127
0.0104
MET 128
0.0123
PRO 129
0.0116
VAL 130
0.0099
SER 131
0.0178
MET 132
0.0192
LEU 133
0.0133
THR 134
0.0136
ILE 135
0.0199
LEU 136
0.0225
TYR 137
0.0209
GLY 138
0.0205
TYR 139
0.0141
ARG 140
0.0165
TRP 141
0.0102
PRO 142
0.0122
LEU 143
0.0097
PRO 144
0.0164
SER 145
0.0169
LYS 146
0.0247
LEU 147
0.0170
CYS 148
0.0123
ALA 149
0.0157
VAL 150
0.0141
TRP 151
0.0066
ILE 152
0.0079
TYR 153
0.0075
LEU 154
0.0057
ASP 155
0.0054
VAL 156
0.0068
LEU 157
0.0056
PHE 158
0.0068
SER 159
0.0068
THR 160
0.0054
ALA 161
0.0040
LYS 162
0.0046
ILE 163
0.0030
TRP 164
0.0021
HIS 165
0.0022
LEU 166
0.0021
CYS 167
0.0022
ALA 168
0.0027
ILE 169
0.0032
SER 170
0.0027
LEU 171
0.0052
ASP 172
0.0051
ARG 173
0.0059
TYR 174
0.0062
VAL 175
0.0082
ALA 176
0.0080
ILE 177
0.0079
GLN 178
0.0095
ASN 179
0.0137
PRO 180
0.0128
ILE 181
0.0070
HIS 182
0.0046
HIS 183
0.0011
SER 184
0.0045
ARG 185
0.0112
PHE 186
0.0193
ASN 187
0.0172
SER 188
0.0177
ARG 189
0.0123
THR 190
0.0059
LYS 191
0.0065
ALA 192
0.0048
PHE 193
0.0071
LEU 194
0.0079
LYS 195
0.0039
ILE 196
0.0047
ILE 197
0.0063
ALA 198
0.0065
VAL 199
0.0032
TRP 200
0.0023
THR 201
0.0023
ILE 202
0.0031
SER 203
0.0042
VAL 204
0.0039
GLY 205
0.0046
ILE 206
0.0056
SER 207
0.0086
MET 208
0.0109
PRO 209
0.0174
ILE 210
0.0139
PRO 211
0.0188
VAL 212
0.0261
PHE 213
0.0264
GLY 214
0.0233
LEU 215
0.0304
GLN 216
0.0375
ASP 217
0.0275
ASP 218
0.0255
SER 219
0.0200
LYS 220
0.0167
VAL 221
0.0124
PHE 222
0.0112
LYS 223
0.0189
GLU 224
0.0222
GLY 225
0.0163
SER 226
0.0068
CYS 227
0.0048
LEU 228
0.0111
LEU 229
0.0111
ALA 230
0.0123
ASP 231
0.0145
ASP 232
0.0144
ASN 233
0.0137
PHE 234
0.0107
VAL 235
0.0136
LEU 236
0.0090
ILE 237
0.0072
GLY 238
0.0084
SER 239
0.0102
PHE 240
0.0038
VAL 241
0.0033
SER 242
0.0025
PHE 243
0.0061
PHE 244
0.0056
ILE 245
0.0034
PRO 246
0.0031
LEU 247
0.0033
THR 248
0.0058
ILE 249
0.0048
MET 250
0.0035
VAL 251
0.0044
ILE 252
0.0055
THR 253
0.0052
TYR 254
0.0053
PHE 255
0.0076
LEU 256
0.0069
THR 257
0.0081
ILE 258
0.0093
LYS 259
0.0109
SER 260
0.0107
LEU 261
0.0095
GLN 262
0.0101
LYS 263
0.0129
GLU 264
0.0101
ALA 265
0.0091
GLN 313
0.0039
SER 314
0.0071
ILE 315
0.0064
SER 316
0.0049
ASN 317
0.0063
GLU 318
0.0071
GLN 319
0.0062
LYS 320
0.0067
ALA 321
0.0063
CYS 322
0.0061
LYS 323
0.0043
VAL 324
0.0046
LEU 325
0.0031
GLY 326
0.0029
ILE 327
0.0041
VAL 328
0.0030
PHE 329
0.0030
PHE 330
0.0061
LEU 331
0.0050
PHE 332
0.0057
VAL 333
0.0082
VAL 334
0.0109
MET 335
0.0091
TRP 336
0.0127
CYS 337
0.0174
PRO 338
0.0207
PHE 339
0.0228
PHE 340
0.0227
ILE 341
0.0265
THR 342
0.0291
ASN 343
0.0272
ILE 344
0.0248
MET 345
0.0306
ALA 346
0.0262
VAL 347
0.0234
ILE 348
0.0233
CYS 349
0.0186
LYS 350
0.0120
GLU 351
0.0112
SER 352
0.0250
CYS 353
0.0242
ASN 354
0.0235
GLU 355
0.0038
ASP 356
0.0158
VAL 357
0.0115
ILE 358
0.0160
GLY 359
0.0141
ALA 360
0.0106
LEU 361
0.0183
LEU 362
0.0218
ASN 363
0.0118
VAL 364
0.0094
PHE 365
0.0143
VAL 366
0.0165
TRP 367
0.0107
ILE 368
0.0061
GLY 369
0.0099
TYR 370
0.0110
LEU 371
0.0076
SER 372
0.0066
SER 373
0.0083
ALA 374
0.0073
VAL 375
0.0033
ASN 376
0.0034
PRO 377
0.0038
LEU 378
0.0029
VAL 379
0.0041
TYR 380
0.0045
THR 381
0.0050
LEU 382
0.0053
PHE 383
0.0060
ASN 384
0.0066
LYS 385
0.0080
THR 386
0.0064
TYR 387
0.0061
ARG 388
0.0061
SER 389
0.0066
ALA 390
0.0045
PHE 391
0.0055
SER 392
0.0074
ARG 393
0.0050
TYR 394
0.0037
ILE 395
0.0088
GLN 396
0.0074
CYS 397
0.0014
GLN 398
0.0045
TYR 399
0.0036
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.