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 = 0.0451
THR 69
0.0303
HIS 70
0.0276
LEU 71
0.0295
GLN 72
0.0179
GLU 73
0.0177
LYS 74
0.0081
ASN 75
0.0079
TRP 76
0.0034
SER 77
0.0134
ALA 78
0.0169
LEU 79
0.0143
LEU 80
0.0146
THR 81
0.0143
ALA 82
0.0197
VAL 83
0.0152
VAL 84
0.0087
ILE 85
0.0135
ILE 86
0.0240
LEU 87
0.0181
THR 88
0.0154
ILE 89
0.0198
ALA 90
0.0218
GLY 91
0.0138
ASN 92
0.0126
ILE 93
0.0119
LEU 94
0.0102
VAL 95
0.0068
ILE 96
0.0058
MET 97
0.0067
ALA 98
0.0083
VAL 99
0.0051
SER 100
0.0057
LEU 101
0.0093
GLU 102
0.0094
LYS 103
0.0141
LYS 104
0.0176
LEU 105
0.0095
GLN 106
0.0120
ASN 107
0.0067
ALA 108
0.0044
THR 109
0.0030
ASN 110
0.0036
TYR 111
0.0037
PHE 112
0.0013
LEU 113
0.0014
MET 114
0.0012
SER 115
0.0056
LEU 116
0.0067
ALA 117
0.0101
ILE 118
0.0101
ALA 119
0.0118
ASP 120
0.0126
MET 121
0.0169
LEU 122
0.0155
LEU 123
0.0104
GLY 124
0.0122
PHE 125
0.0177
LEU 126
0.0118
VAL 127
0.0036
MET 128
0.0052
PRO 129
0.0128
VAL 130
0.0168
SER 131
0.0178
MET 132
0.0215
LEU 133
0.0182
THR 134
0.0163
ILE 135
0.0222
LEU 136
0.0213
TYR 137
0.0135
GLY 138
0.0236
TYR 139
0.0172
ARG 140
0.0139
TRP 141
0.0083
PRO 142
0.0159
LEU 143
0.0301
PRO 144
0.0314
SER 145
0.0299
LYS 146
0.0130
LEU 147
0.0142
CYS 148
0.0107
ALA 149
0.0062
VAL 150
0.0060
TRP 151
0.0083
ILE 152
0.0090
TYR 153
0.0067
LEU 154
0.0053
ASP 155
0.0063
VAL 156
0.0066
LEU 157
0.0083
PHE 158
0.0105
SER 159
0.0119
THR 160
0.0095
ALA 161
0.0080
LYS 162
0.0092
ILE 163
0.0095
TRP 164
0.0074
HIS 165
0.0041
LEU 166
0.0037
CYS 167
0.0034
ALA 168
0.0029
ILE 169
0.0034
SER 170
0.0055
LEU 171
0.0084
ASP 172
0.0073
ARG 173
0.0066
TYR 174
0.0068
VAL 175
0.0077
ALA 176
0.0091
ILE 177
0.0079
GLN 178
0.0073
ASN 179
0.0186
PRO 180
0.0178
ILE 181
0.0134
HIS 182
0.0104
HIS 183
0.0076
SER 184
0.0106
ARG 185
0.0164
PHE 186
0.0079
ASN 187
0.0084
SER 188
0.0039
ARG 189
0.0037
THR 190
0.0072
LYS 191
0.0076
ALA 192
0.0040
PHE 193
0.0052
LEU 194
0.0049
LYS 195
0.0043
ILE 196
0.0047
ILE 197
0.0130
ALA 198
0.0168
VAL 199
0.0070
TRP 200
0.0031
THR 201
0.0157
ILE 202
0.0145
SER 203
0.0062
VAL 204
0.0064
GLY 205
0.0086
ILE 206
0.0076
SER 207
0.0051
MET 208
0.0063
PRO 209
0.0060
ILE 210
0.0051
PRO 211
0.0077
VAL 212
0.0105
PHE 213
0.0092
GLY 214
0.0068
LEU 215
0.0077
GLN 216
0.0091
ASP 217
0.0111
ASP 218
0.0123
SER 219
0.0061
LYS 220
0.0043
VAL 221
0.0065
PHE 222
0.0080
LYS 223
0.0094
GLU 224
0.0203
GLY 225
0.0050
SER 226
0.0033
CYS 227
0.0065
LEU 228
0.0065
LEU 229
0.0037
ALA 230
0.0023
ASP 231
0.0036
ASP 232
0.0073
ASN 233
0.0063
PHE 234
0.0034
VAL 235
0.0071
LEU 236
0.0079
ILE 237
0.0100
GLY 238
0.0120
SER 239
0.0115
PHE 240
0.0121
VAL 241
0.0163
SER 242
0.0144
PHE 243
0.0090
PHE 244
0.0079
ILE 245
0.0119
PRO 246
0.0087
LEU 247
0.0036
THR 248
0.0067
ILE 249
0.0098
MET 250
0.0053
VAL 251
0.0134
ILE 252
0.0171
THR 253
0.0108
TYR 254
0.0107
PHE 255
0.0132
LEU 256
0.0093
THR 257
0.0056
ILE 258
0.0056
LYS 259
0.0088
SER 260
0.0080
LEU 261
0.0063
GLN 262
0.0119
LYS 263
0.0119
GLU 264
0.0049
ALA 265
0.0250
GLN 313
0.0196
SER 314
0.0200
ILE 315
0.0107
SER 316
0.0104
ASN 317
0.0073
GLU 318
0.0072
GLN 319
0.0086
LYS 320
0.0098
ALA 321
0.0099
CYS 322
0.0083
LYS 323
0.0133
VAL 324
0.0151
LEU 325
0.0109
GLY 326
0.0123
ILE 327
0.0158
VAL 328
0.0119
PHE 329
0.0091
PHE 330
0.0116
LEU 331
0.0134
PHE 332
0.0117
VAL 333
0.0112
VAL 334
0.0139
MET 335
0.0124
TRP 336
0.0119
CYS 337
0.0104
PRO 338
0.0090
PHE 339
0.0057
PHE 340
0.0048
ILE 341
0.0042
THR 342
0.0067
ASN 343
0.0029
ILE 344
0.0053
MET 345
0.0082
ALA 346
0.0081
VAL 347
0.0102
ILE 348
0.0134
CYS 349
0.0117
LYS 350
0.0146
GLU 351
0.0451
SER 352
0.0340
CYS 353
0.0118
ASN 354
0.0129
GLU 355
0.0069
ASP 356
0.0135
VAL 357
0.0207
ILE 358
0.0116
GLY 359
0.0155
ALA 360
0.0209
LEU 361
0.0164
LEU 362
0.0157
ASN 363
0.0185
VAL 364
0.0167
PHE 365
0.0110
VAL 366
0.0133
TRP 367
0.0063
ILE 368
0.0085
GLY 369
0.0125
TYR 370
0.0088
LEU 371
0.0100
SER 372
0.0123
SER 373
0.0127
ALA 374
0.0119
VAL 375
0.0093
ASN 376
0.0076
PRO 377
0.0028
LEU 378
0.0099
VAL 379
0.0131
TYR 380
0.0089
THR 381
0.0106
LEU 382
0.0182
PHE 383
0.0162
ASN 384
0.0112
LYS 385
0.0072
THR 386
0.0062
TYR 387
0.0041
ARG 388
0.0061
SER 389
0.0097
ALA 390
0.0115
PHE 391
0.0095
SER 392
0.0100
ARG 393
0.0100
TYR 394
0.0083
ILE 395
0.0047
GLN 396
0.0109
CYS 397
0.0070
GLN 398
0.0150
TYR 399
0.0123
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.