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 = 0.0427
THR 69
0.0427
HIS 70
0.0270
LEU 71
0.0390
GLN 72
0.0339
GLU 73
0.0279
LYS 74
0.0316
ASN 75
0.0344
TRP 76
0.0317
SER 77
0.0250
ALA 78
0.0209
LEU 79
0.0219
LEU 80
0.0230
THR 81
0.0128
ALA 82
0.0089
VAL 83
0.0101
VAL 84
0.0086
ILE 85
0.0041
ILE 86
0.0035
LEU 87
0.0044
THR 88
0.0020
ILE 89
0.0017
ALA 90
0.0017
GLY 91
0.0019
ASN 92
0.0022
ILE 93
0.0039
LEU 94
0.0046
VAL 95
0.0048
ILE 96
0.0044
MET 97
0.0052
ALA 98
0.0060
VAL 99
0.0065
SER 100
0.0063
LEU 101
0.0054
GLU 102
0.0075
LYS 103
0.0099
LYS 104
0.0097
LEU 105
0.0088
GLN 106
0.0103
ASN 107
0.0085
ALA 108
0.0075
THR 109
0.0058
ASN 110
0.0070
TYR 111
0.0082
PHE 112
0.0074
LEU 113
0.0048
MET 114
0.0051
SER 115
0.0054
LEU 116
0.0045
ALA 117
0.0039
ILE 118
0.0036
ALA 119
0.0040
ASP 120
0.0035
MET 121
0.0033
LEU 122
0.0049
LEU 123
0.0037
GLY 124
0.0037
PHE 125
0.0056
LEU 126
0.0087
VAL 127
0.0071
MET 128
0.0040
PRO 129
0.0050
VAL 130
0.0101
SER 131
0.0096
MET 132
0.0079
LEU 133
0.0079
THR 134
0.0096
ILE 135
0.0155
LEU 136
0.0130
TYR 137
0.0084
GLY 138
0.0138
TYR 139
0.0116
ARG 140
0.0065
TRP 141
0.0066
PRO 142
0.0081
LEU 143
0.0151
PRO 144
0.0184
SER 145
0.0135
LYS 146
0.0183
LEU 147
0.0197
CYS 148
0.0140
ALA 149
0.0146
VAL 150
0.0180
TRP 151
0.0169
ILE 152
0.0167
TYR 153
0.0154
LEU 154
0.0142
ASP 155
0.0120
VAL 156
0.0114
LEU 157
0.0095
PHE 158
0.0082
SER 159
0.0090
THR 160
0.0092
ALA 161
0.0075
LYS 162
0.0055
ILE 163
0.0060
TRP 164
0.0069
HIS 165
0.0050
LEU 166
0.0029
CYS 167
0.0027
ALA 168
0.0043
ILE 169
0.0047
SER 170
0.0065
LEU 171
0.0066
ASP 172
0.0051
ARG 173
0.0085
TYR 174
0.0101
VAL 175
0.0097
ALA 176
0.0079
ILE 177
0.0113
GLN 178
0.0151
ASN 179
0.0133
PRO 180
0.0213
ILE 181
0.0140
HIS 182
0.0074
HIS 183
0.0092
SER 184
0.0114
ARG 185
0.0139
PHE 186
0.0177
ASN 187
0.0066
SER 188
0.0101
ARG 189
0.0122
THR 190
0.0136
LYS 191
0.0123
ALA 192
0.0109
PHE 193
0.0127
LEU 194
0.0134
LYS 195
0.0111
ILE 196
0.0096
ILE 197
0.0106
ALA 198
0.0120
VAL 199
0.0092
TRP 200
0.0074
THR 201
0.0080
ILE 202
0.0107
SER 203
0.0094
VAL 204
0.0083
GLY 205
0.0092
ILE 206
0.0121
SER 207
0.0119
MET 208
0.0124
PRO 209
0.0110
ILE 210
0.0127
PRO 211
0.0135
VAL 212
0.0111
PHE 213
0.0088
GLY 214
0.0084
LEU 215
0.0086
GLN 216
0.0077
ASP 217
0.0095
ASP 218
0.0090
SER 219
0.0094
LYS 220
0.0097
VAL 221
0.0083
PHE 222
0.0062
LYS 223
0.0077
GLU 224
0.0108
GLY 225
0.0088
SER 226
0.0090
CYS 227
0.0085
LEU 228
0.0101
LEU 229
0.0123
ALA 230
0.0114
ASP 231
0.0158
ASP 232
0.0191
ASN 233
0.0210
PHE 234
0.0190
VAL 235
0.0211
LEU 236
0.0213
ILE 237
0.0195
GLY 238
0.0196
SER 239
0.0190
PHE 240
0.0171
VAL 241
0.0153
SER 242
0.0147
PHE 243
0.0134
PHE 244
0.0121
ILE 245
0.0087
PRO 246
0.0058
LEU 247
0.0030
THR 248
0.0018
ILE 249
0.0054
MET 250
0.0047
VAL 251
0.0093
ILE 252
0.0121
THR 253
0.0110
TYR 254
0.0111
PHE 255
0.0131
LEU 256
0.0129
THR 257
0.0111
ILE 258
0.0089
LYS 259
0.0074
SER 260
0.0108
LEU 261
0.0083
GLN 262
0.0154
LYS 263
0.0345
GLU 264
0.0278
ALA 265
0.0399
GLN 313
0.0053
SER 314
0.0141
ILE 315
0.0077
SER 316
0.0060
ASN 317
0.0120
GLU 318
0.0109
GLN 319
0.0083
LYS 320
0.0107
ALA 321
0.0104
CYS 322
0.0101
LYS 323
0.0098
VAL 324
0.0079
LEU 325
0.0065
GLY 326
0.0074
ILE 327
0.0075
VAL 328
0.0044
PHE 329
0.0039
PHE 330
0.0064
LEU 331
0.0058
PHE 332
0.0043
VAL 333
0.0067
VAL 334
0.0088
MET 335
0.0090
TRP 336
0.0101
CYS 337
0.0168
PRO 338
0.0191
PHE 339
0.0185
PHE 340
0.0187
ILE 341
0.0226
THR 342
0.0209
ASN 343
0.0192
ILE 344
0.0189
MET 345
0.0169
ALA 346
0.0127
VAL 347
0.0150
ILE 348
0.0149
CYS 349
0.0083
LYS 350
0.0117
GLU 351
0.0295
SER 352
0.0227
CYS 353
0.0168
ASN 354
0.0218
GLU 355
0.0134
ASP 356
0.0190
VAL 357
0.0229
ILE 358
0.0169
GLY 359
0.0151
ALA 360
0.0181
LEU 361
0.0195
LEU 362
0.0181
ASN 363
0.0105
VAL 364
0.0122
PHE 365
0.0146
VAL 366
0.0118
TRP 367
0.0031
ILE 368
0.0076
GLY 369
0.0051
TYR 370
0.0020
LEU 371
0.0044
SER 372
0.0044
SER 373
0.0020
ALA 374
0.0030
VAL 375
0.0047
ASN 376
0.0031
PRO 377
0.0037
LEU 378
0.0053
VAL 379
0.0049
TYR 380
0.0033
THR 381
0.0071
LEU 382
0.0049
PHE 383
0.0034
ASN 384
0.0046
LYS 385
0.0112
THR 386
0.0109
TYR 387
0.0102
ARG 388
0.0126
SER 389
0.0171
ALA 390
0.0121
PHE 391
0.0127
SER 392
0.0189
ARG 393
0.0090
TYR 394
0.0061
ILE 395
0.0205
GLN 396
0.0137
CYS 397
0.0201
GLN 398
0.0188
TYR 399
0.0270
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.