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 = 0.0479
THR 69
0.0406
HIS 70
0.0083
LEU 71
0.0275
GLN 72
0.0201
GLU 73
0.0189
LYS 74
0.0181
ASN 75
0.0106
TRP 76
0.0065
SER 77
0.0082
ALA 78
0.0093
LEU 79
0.0140
LEU 80
0.0120
THR 81
0.0084
ALA 82
0.0123
VAL 83
0.0127
VAL 84
0.0095
ILE 85
0.0082
ILE 86
0.0117
LEU 87
0.0098
THR 88
0.0100
ILE 89
0.0114
ALA 90
0.0108
GLY 91
0.0074
ASN 92
0.0087
ILE 93
0.0088
LEU 94
0.0039
VAL 95
0.0049
ILE 96
0.0060
MET 97
0.0020
ALA 98
0.0002
VAL 99
0.0026
SER 100
0.0026
LEU 101
0.0005
GLU 102
0.0017
LYS 103
0.0055
LYS 104
0.0047
LEU 105
0.0016
GLN 106
0.0028
ASN 107
0.0014
ALA 108
0.0026
THR 109
0.0021
ASN 110
0.0020
TYR 111
0.0062
PHE 112
0.0068
LEU 113
0.0041
MET 114
0.0042
SER 115
0.0068
LEU 116
0.0051
ALA 117
0.0092
ILE 118
0.0105
ALA 119
0.0089
ASP 120
0.0087
MET 121
0.0127
LEU 122
0.0118
LEU 123
0.0078
GLY 124
0.0083
PHE 125
0.0078
LEU 126
0.0030
VAL 127
0.0065
MET 128
0.0087
PRO 129
0.0098
VAL 130
0.0168
SER 131
0.0177
MET 132
0.0158
LEU 133
0.0190
THR 134
0.0180
ILE 135
0.0119
LEU 136
0.0119
TYR 137
0.0138
GLY 138
0.0104
TYR 139
0.0080
ARG 140
0.0129
TRP 141
0.0143
PRO 142
0.0160
LEU 143
0.0198
PRO 144
0.0154
SER 145
0.0089
LYS 146
0.0038
LEU 147
0.0116
CYS 148
0.0100
ALA 149
0.0035
VAL 150
0.0033
TRP 151
0.0080
ILE 152
0.0080
TYR 153
0.0031
LEU 154
0.0035
ASP 155
0.0041
VAL 156
0.0033
LEU 157
0.0062
PHE 158
0.0067
SER 159
0.0044
THR 160
0.0025
ALA 161
0.0052
LYS 162
0.0026
ILE 163
0.0024
TRP 164
0.0050
HIS 165
0.0049
LEU 166
0.0027
CYS 167
0.0050
ALA 168
0.0066
ILE 169
0.0035
SER 170
0.0033
LEU 171
0.0051
ASP 172
0.0050
ARG 173
0.0029
TYR 174
0.0043
VAL 175
0.0078
ALA 176
0.0072
ILE 177
0.0078
GLN 178
0.0109
ASN 179
0.0209
PRO 180
0.0162
ILE 181
0.0198
HIS 182
0.0054
HIS 183
0.0139
SER 184
0.0191
ARG 185
0.0269
PHE 186
0.0463
ASN 187
0.0138
SER 188
0.0109
ARG 189
0.0137
THR 190
0.0128
LYS 191
0.0148
ALA 192
0.0135
PHE 193
0.0111
LEU 194
0.0111
LYS 195
0.0114
ILE 196
0.0105
ILE 197
0.0129
ALA 198
0.0165
VAL 199
0.0119
TRP 200
0.0118
THR 201
0.0180
ILE 202
0.0164
SER 203
0.0106
VAL 204
0.0127
GLY 205
0.0112
ILE 206
0.0099
SER 207
0.0076
MET 208
0.0130
PRO 209
0.0082
ILE 210
0.0049
PRO 211
0.0079
VAL 212
0.0119
PHE 213
0.0070
GLY 214
0.0025
LEU 215
0.0041
GLN 216
0.0036
ASP 217
0.0042
ASP 218
0.0078
SER 219
0.0098
LYS 220
0.0041
VAL 221
0.0038
PHE 222
0.0052
LYS 223
0.0124
GLU 224
0.0156
GLY 225
0.0059
SER 226
0.0060
CYS 227
0.0061
LEU 228
0.0069
LEU 229
0.0076
ALA 230
0.0075
ASP 231
0.0158
ASP 232
0.0216
ASN 233
0.0238
PHE 234
0.0146
VAL 235
0.0175
LEU 236
0.0171
ILE 237
0.0204
GLY 238
0.0166
SER 239
0.0145
PHE 240
0.0138
VAL 241
0.0134
SER 242
0.0101
PHE 243
0.0114
PHE 244
0.0095
ILE 245
0.0079
PRO 246
0.0051
LEU 247
0.0057
THR 248
0.0047
ILE 249
0.0042
MET 250
0.0033
VAL 251
0.0038
ILE 252
0.0035
THR 253
0.0028
TYR 254
0.0020
PHE 255
0.0027
LEU 256
0.0021
THR 257
0.0022
ILE 258
0.0028
LYS 259
0.0046
SER 260
0.0062
LEU 261
0.0041
GLN 262
0.0058
LYS 263
0.0064
GLU 264
0.0038
ALA 265
0.0140
GLN 313
0.0158
SER 314
0.0140
ILE 315
0.0088
SER 316
0.0058
ASN 317
0.0057
GLU 318
0.0071
GLN 319
0.0075
LYS 320
0.0050
ALA 321
0.0061
CYS 322
0.0059
LYS 323
0.0092
VAL 324
0.0089
LEU 325
0.0068
GLY 326
0.0097
ILE 327
0.0112
VAL 328
0.0087
PHE 329
0.0072
PHE 330
0.0117
LEU 331
0.0115
PHE 332
0.0101
VAL 333
0.0125
VAL 334
0.0157
MET 335
0.0139
TRP 336
0.0157
CYS 337
0.0165
PRO 338
0.0119
PHE 339
0.0127
PHE 340
0.0147
ILE 341
0.0104
THR 342
0.0036
ASN 343
0.0074
ILE 344
0.0077
MET 345
0.0121
ALA 346
0.0109
VAL 347
0.0238
ILE 348
0.0296
CYS 349
0.0263
LYS 350
0.0244
GLU 351
0.0479
SER 352
0.0157
CYS 353
0.0134
ASN 354
0.0206
GLU 355
0.0111
ASP 356
0.0108
VAL 357
0.0263
ILE 358
0.0198
GLY 359
0.0340
ALA 360
0.0456
LEU 361
0.0222
LEU 362
0.0213
ASN 363
0.0319
VAL 364
0.0231
PHE 365
0.0111
VAL 366
0.0211
TRP 367
0.0131
ILE 368
0.0117
GLY 369
0.0158
TYR 370
0.0150
LEU 371
0.0111
SER 372
0.0118
SER 373
0.0099
ALA 374
0.0090
VAL 375
0.0071
ASN 376
0.0072
PRO 377
0.0050
LEU 378
0.0057
VAL 379
0.0080
TYR 380
0.0055
THR 381
0.0076
LEU 382
0.0116
PHE 383
0.0081
ASN 384
0.0064
LYS 385
0.0152
THR 386
0.0082
TYR 387
0.0049
ARG 388
0.0090
SER 389
0.0099
ALA 390
0.0063
PHE 391
0.0036
SER 392
0.0059
ARG 393
0.0050
TYR 394
0.0049
ILE 395
0.0059
GLN 396
0.0052
CYS 397
0.0133
GLN 398
0.0140
TYR 399
0.0079
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.