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 = 0.0397
THR 69
0.0284
HIS 70
0.0073
LEU 71
0.0224
GLN 72
0.0191
GLU 73
0.0176
LYS 74
0.0141
ASN 75
0.0104
TRP 76
0.0054
SER 77
0.0055
ALA 78
0.0042
LEU 79
0.0044
LEU 80
0.0063
THR 81
0.0050
ALA 82
0.0036
VAL 83
0.0027
VAL 84
0.0056
ILE 85
0.0059
ILE 86
0.0082
LEU 87
0.0108
THR 88
0.0109
ILE 89
0.0126
ALA 90
0.0149
GLY 91
0.0130
ASN 92
0.0111
ILE 93
0.0128
LEU 94
0.0102
VAL 95
0.0056
ILE 96
0.0064
MET 97
0.0079
ALA 98
0.0039
VAL 99
0.0027
SER 100
0.0014
LEU 101
0.0028
GLU 102
0.0072
LYS 103
0.0280
LYS 104
0.0188
LEU 105
0.0098
GLN 106
0.0130
ASN 107
0.0095
ALA 108
0.0088
THR 109
0.0080
ASN 110
0.0077
TYR 111
0.0071
PHE 112
0.0077
LEU 113
0.0035
MET 114
0.0017
SER 115
0.0023
LEU 116
0.0015
ALA 117
0.0054
ILE 118
0.0071
ALA 119
0.0063
ASP 120
0.0080
MET 121
0.0111
LEU 122
0.0091
LEU 123
0.0084
GLY 124
0.0080
PHE 125
0.0068
LEU 126
0.0062
VAL 127
0.0074
MET 128
0.0083
PRO 129
0.0082
VAL 130
0.0139
SER 131
0.0145
MET 132
0.0129
LEU 133
0.0184
THR 134
0.0185
ILE 135
0.0122
LEU 136
0.0128
TYR 137
0.0188
GLY 138
0.0147
TYR 139
0.0108
ARG 140
0.0168
TRP 141
0.0163
PRO 142
0.0166
LEU 143
0.0173
PRO 144
0.0142
SER 145
0.0093
LYS 146
0.0082
LEU 147
0.0119
CYS 148
0.0103
ALA 149
0.0037
VAL 150
0.0040
TRP 151
0.0063
ILE 152
0.0057
TYR 153
0.0060
LEU 154
0.0070
ASP 155
0.0052
VAL 156
0.0031
LEU 157
0.0071
PHE 158
0.0066
SER 159
0.0057
THR 160
0.0032
ALA 161
0.0019
LYS 162
0.0027
ILE 163
0.0073
TRP 164
0.0070
HIS 165
0.0049
LEU 166
0.0060
CYS 167
0.0078
ALA 168
0.0090
ILE 169
0.0056
SER 170
0.0050
LEU 171
0.0053
ASP 172
0.0054
ARG 173
0.0044
TYR 174
0.0067
VAL 175
0.0120
ALA 176
0.0114
ILE 177
0.0141
GLN 178
0.0163
ASN 179
0.0257
PRO 180
0.0304
ILE 181
0.0263
HIS 182
0.0064
HIS 183
0.0121
SER 184
0.0081
ARG 185
0.0096
PHE 186
0.0129
ASN 187
0.0093
SER 188
0.0100
ARG 189
0.0055
THR 190
0.0094
LYS 191
0.0114
ALA 192
0.0067
PHE 193
0.0057
LEU 194
0.0099
LYS 195
0.0077
ILE 196
0.0050
ILE 197
0.0129
ALA 198
0.0164
VAL 199
0.0063
TRP 200
0.0078
THR 201
0.0207
ILE 202
0.0178
SER 203
0.0092
VAL 204
0.0171
GLY 205
0.0175
ILE 206
0.0121
SER 207
0.0105
MET 208
0.0212
PRO 209
0.0136
ILE 210
0.0086
PRO 211
0.0111
VAL 212
0.0134
PHE 213
0.0060
GLY 214
0.0088
LEU 215
0.0102
GLN 216
0.0113
ASP 217
0.0103
ASP 218
0.0138
SER 219
0.0141
LYS 220
0.0063
VAL 221
0.0090
PHE 222
0.0107
LYS 223
0.0200
GLU 224
0.0215
GLY 225
0.0086
SER 226
0.0095
CYS 227
0.0086
LEU 228
0.0107
LEU 229
0.0099
ALA 230
0.0079
ASP 231
0.0147
ASP 232
0.0192
ASN 233
0.0225
PHE 234
0.0183
VAL 235
0.0184
LEU 236
0.0159
ILE 237
0.0196
GLY 238
0.0200
SER 239
0.0141
PHE 240
0.0125
VAL 241
0.0105
SER 242
0.0097
PHE 243
0.0166
PHE 244
0.0159
ILE 245
0.0131
PRO 246
0.0113
LEU 247
0.0133
THR 248
0.0130
ILE 249
0.0089
MET 250
0.0069
VAL 251
0.0061
ILE 252
0.0044
THR 253
0.0017
TYR 254
0.0015
PHE 255
0.0066
LEU 256
0.0101
THR 257
0.0086
ILE 258
0.0068
LYS 259
0.0096
SER 260
0.0118
LEU 261
0.0051
GLN 262
0.0084
LYS 263
0.0141
GLU 264
0.0068
ALA 265
0.0180
GLN 313
0.0256
SER 314
0.0102
ILE 315
0.0052
SER 316
0.0072
ASN 317
0.0081
GLU 318
0.0063
GLN 319
0.0031
LYS 320
0.0067
ALA 321
0.0057
CYS 322
0.0036
LYS 323
0.0049
VAL 324
0.0081
LEU 325
0.0043
GLY 326
0.0036
ILE 327
0.0048
VAL 328
0.0035
PHE 329
0.0054
PHE 330
0.0058
LEU 331
0.0038
PHE 332
0.0051
VAL 333
0.0118
VAL 334
0.0113
MET 335
0.0090
TRP 336
0.0124
CYS 337
0.0176
PRO 338
0.0123
PHE 339
0.0133
PHE 340
0.0169
ILE 341
0.0156
THR 342
0.0068
ASN 343
0.0090
ILE 344
0.0079
MET 345
0.0077
ALA 346
0.0048
VAL 347
0.0157
ILE 348
0.0205
CYS 349
0.0183
LYS 350
0.0156
GLU 351
0.0388
SER 352
0.0104
CYS 353
0.0088
ASN 354
0.0211
GLU 355
0.0067
ASP 356
0.0076
VAL 357
0.0254
ILE 358
0.0159
GLY 359
0.0292
ALA 360
0.0397
LEU 361
0.0192
LEU 362
0.0192
ASN 363
0.0290
VAL 364
0.0198
PHE 365
0.0094
VAL 366
0.0185
TRP 367
0.0103
ILE 368
0.0087
GLY 369
0.0119
TYR 370
0.0118
LEU 371
0.0063
SER 372
0.0063
SER 373
0.0075
ALA 374
0.0082
VAL 375
0.0053
ASN 376
0.0046
PRO 377
0.0097
LEU 378
0.0150
VAL 379
0.0125
TYR 380
0.0103
THR 381
0.0130
LEU 382
0.0207
PHE 383
0.0187
ASN 384
0.0160
LYS 385
0.0218
THR 386
0.0115
TYR 387
0.0034
ARG 388
0.0021
SER 389
0.0108
ALA 390
0.0112
PHE 391
0.0103
SER 392
0.0134
ARG 393
0.0092
TYR 394
0.0085
ILE 395
0.0133
GLN 396
0.0115
CYS 397
0.0165
GLN 398
0.0173
TYR 399
0.0178
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.