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 = 0.0500
THR 69
0.0314
HIS 70
0.0312
LEU 71
0.0242
GLN 72
0.0174
GLU 73
0.0021
LYS 74
0.0074
ASN 75
0.0057
TRP 76
0.0140
SER 77
0.0168
ALA 78
0.0178
LEU 79
0.0200
LEU 80
0.0116
THR 81
0.0057
ALA 82
0.0091
VAL 83
0.0102
VAL 84
0.0066
ILE 85
0.0062
ILE 86
0.0062
LEU 87
0.0067
THR 88
0.0040
ILE 89
0.0036
ALA 90
0.0042
GLY 91
0.0027
ASN 92
0.0016
ILE 93
0.0050
LEU 94
0.0050
VAL 95
0.0063
ILE 96
0.0085
MET 97
0.0092
ALA 98
0.0086
VAL 99
0.0111
SER 100
0.0126
LEU 101
0.0085
GLU 102
0.0109
LYS 103
0.0183
LYS 104
0.0202
LEU 105
0.0113
GLN 106
0.0110
ASN 107
0.0061
ALA 108
0.0042
THR 109
0.0043
ASN 110
0.0063
TYR 111
0.0045
PHE 112
0.0037
LEU 113
0.0051
MET 114
0.0059
SER 115
0.0031
LEU 116
0.0033
ALA 117
0.0033
ILE 118
0.0042
ALA 119
0.0030
ASP 120
0.0033
MET 121
0.0045
LEU 122
0.0069
LEU 123
0.0101
GLY 124
0.0095
PHE 125
0.0101
LEU 126
0.0119
VAL 127
0.0132
MET 128
0.0096
PRO 129
0.0130
VAL 130
0.0138
SER 131
0.0074
MET 132
0.0087
LEU 133
0.0173
THR 134
0.0135
ILE 135
0.0076
LEU 136
0.0145
TYR 137
0.0195
GLY 138
0.0125
TYR 139
0.0102
ARG 140
0.0197
TRP 141
0.0156
PRO 142
0.0150
LEU 143
0.0042
PRO 144
0.0168
SER 145
0.0117
LYS 146
0.0237
LEU 147
0.0118
CYS 148
0.0089
ALA 149
0.0092
VAL 150
0.0104
TRP 151
0.0052
ILE 152
0.0063
TYR 153
0.0066
LEU 154
0.0032
ASP 155
0.0079
VAL 156
0.0098
LEU 157
0.0092
PHE 158
0.0055
SER 159
0.0081
THR 160
0.0085
ALA 161
0.0018
LYS 162
0.0016
ILE 163
0.0063
TRP 164
0.0031
HIS 165
0.0031
LEU 166
0.0056
CYS 167
0.0059
ALA 168
0.0061
ILE 169
0.0043
SER 170
0.0030
LEU 171
0.0041
ASP 172
0.0062
ARG 173
0.0042
TYR 174
0.0062
VAL 175
0.0163
ALA 176
0.0097
ILE 177
0.0093
GLN 178
0.0175
ASN 179
0.0026
PRO 180
0.0135
ILE 181
0.0071
HIS 182
0.0050
HIS 183
0.0093
SER 184
0.0103
ARG 185
0.0084
PHE 186
0.0083
ASN 187
0.0073
SER 188
0.0111
ARG 189
0.0051
THR 190
0.0069
LYS 191
0.0101
ALA 192
0.0025
PHE 193
0.0025
LEU 194
0.0049
LYS 195
0.0088
ILE 196
0.0060
ILE 197
0.0103
ALA 198
0.0190
VAL 199
0.0079
TRP 200
0.0087
THR 201
0.0202
ILE 202
0.0128
SER 203
0.0131
VAL 204
0.0220
GLY 205
0.0234
ILE 206
0.0201
SER 207
0.0200
MET 208
0.0299
PRO 209
0.0137
ILE 210
0.0100
PRO 211
0.0131
VAL 212
0.0179
PHE 213
0.0272
GLY 214
0.0179
LEU 215
0.0111
GLN 216
0.0167
ASP 217
0.0168
ASP 218
0.0245
SER 219
0.0285
LYS 220
0.0231
VAL 221
0.0085
PHE 222
0.0104
LYS 223
0.0231
GLU 224
0.0218
GLY 225
0.0115
SER 226
0.0107
CYS 227
0.0063
LEU 228
0.0122
LEU 229
0.0102
ALA 230
0.0091
ASP 231
0.0150
ASP 232
0.0122
ASN 233
0.0145
PHE 234
0.0169
VAL 235
0.0199
LEU 236
0.0200
ILE 237
0.0276
GLY 238
0.0278
SER 239
0.0137
PHE 240
0.0127
VAL 241
0.0127
SER 242
0.0144
PHE 243
0.0080
PHE 244
0.0095
ILE 245
0.0061
PRO 246
0.0078
LEU 247
0.0112
THR 248
0.0124
ILE 249
0.0051
MET 250
0.0051
VAL 251
0.0039
ILE 252
0.0036
THR 253
0.0099
TYR 254
0.0094
PHE 255
0.0090
LEU 256
0.0112
THR 257
0.0091
ILE 258
0.0070
LYS 259
0.0249
SER 260
0.0055
LEU 261
0.0054
GLN 262
0.0120
LYS 263
0.0040
GLU 264
0.0043
ALA 265
0.0500
GLN 313
0.0152
SER 314
0.0052
ILE 315
0.0121
SER 316
0.0092
ASN 317
0.0135
GLU 318
0.0100
GLN 319
0.0099
LYS 320
0.0117
ALA 321
0.0089
CYS 322
0.0093
LYS 323
0.0155
VAL 324
0.0113
LEU 325
0.0048
GLY 326
0.0076
ILE 327
0.0050
VAL 328
0.0030
PHE 329
0.0087
PHE 330
0.0151
LEU 331
0.0108
PHE 332
0.0101
VAL 333
0.0143
VAL 334
0.0177
MET 335
0.0123
TRP 336
0.0113
CYS 337
0.0098
PRO 338
0.0059
PHE 339
0.0028
PHE 340
0.0015
ILE 341
0.0057
THR 342
0.0066
ASN 343
0.0116
ILE 344
0.0123
MET 345
0.0080
ALA 346
0.0079
VAL 347
0.0046
ILE 348
0.0088
CYS 349
0.0161
LYS 350
0.0244
GLU 351
0.0164
SER 352
0.0295
CYS 353
0.0115
ASN 354
0.0078
GLU 355
0.0087
ASP 356
0.0094
VAL 357
0.0086
ILE 358
0.0040
GLY 359
0.0050
ALA 360
0.0065
LEU 361
0.0081
LEU 362
0.0067
ASN 363
0.0089
VAL 364
0.0130
PHE 365
0.0091
VAL 366
0.0078
TRP 367
0.0081
ILE 368
0.0139
GLY 369
0.0133
TYR 370
0.0082
LEU 371
0.0107
SER 372
0.0083
SER 373
0.0050
ALA 374
0.0045
VAL 375
0.0085
ASN 376
0.0039
PRO 377
0.0061
LEU 378
0.0130
VAL 379
0.0102
TYR 380
0.0100
THR 381
0.0115
LEU 382
0.0174
PHE 383
0.0135
ASN 384
0.0105
LYS 385
0.0139
THR 386
0.0085
TYR 387
0.0015
ARG 388
0.0033
SER 389
0.0045
ALA 390
0.0045
PHE 391
0.0052
SER 392
0.0093
ARG 393
0.0049
TYR 394
0.0038
ILE 395
0.0162
GLN 396
0.0125
CYS 397
0.0134
GLN 398
0.0061
TYR 399
0.0231
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.