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 = 0.0402
THR 69
0.0158
HIS 70
0.0127
LEU 71
0.0078
GLN 72
0.0078
GLU 73
0.0043
LYS 74
0.0047
ASN 75
0.0052
TRP 76
0.0099
SER 77
0.0054
ALA 78
0.0083
LEU 79
0.0153
LEU 80
0.0029
THR 81
0.0057
ALA 82
0.0058
VAL 83
0.0084
VAL 84
0.0086
ILE 85
0.0067
ILE 86
0.0151
LEU 87
0.0137
THR 88
0.0081
ILE 89
0.0073
ALA 90
0.0131
GLY 91
0.0086
ASN 92
0.0058
ILE 93
0.0058
LEU 94
0.0041
VAL 95
0.0034
ILE 96
0.0045
MET 97
0.0030
ALA 98
0.0017
VAL 99
0.0029
SER 100
0.0031
LEU 101
0.0088
GLU 102
0.0103
LYS 103
0.0148
LYS 104
0.0139
LEU 105
0.0050
GLN 106
0.0058
ASN 107
0.0127
ALA 108
0.0097
THR 109
0.0084
ASN 110
0.0074
TYR 111
0.0113
PHE 112
0.0062
LEU 113
0.0060
MET 114
0.0069
SER 115
0.0086
LEU 116
0.0068
ALA 117
0.0072
ILE 118
0.0097
ALA 119
0.0089
ASP 120
0.0087
MET 121
0.0084
LEU 122
0.0101
LEU 123
0.0086
GLY 124
0.0090
PHE 125
0.0104
LEU 126
0.0144
VAL 127
0.0103
MET 128
0.0075
PRO 129
0.0091
VAL 130
0.0060
SER 131
0.0071
MET 132
0.0076
LEU 133
0.0099
THR 134
0.0083
ILE 135
0.0090
LEU 136
0.0099
TYR 137
0.0103
GLY 138
0.0135
TYR 139
0.0131
ARG 140
0.0099
TRP 141
0.0043
PRO 142
0.0054
LEU 143
0.0128
PRO 144
0.0135
SER 145
0.0100
LYS 146
0.0128
LEU 147
0.0152
CYS 148
0.0114
ALA 149
0.0145
VAL 150
0.0161
TRP 151
0.0051
ILE 152
0.0042
TYR 153
0.0068
LEU 154
0.0075
ASP 155
0.0037
VAL 156
0.0058
LEU 157
0.0054
PHE 158
0.0066
SER 159
0.0051
THR 160
0.0066
ALA 161
0.0054
LYS 162
0.0059
ILE 163
0.0090
TRP 164
0.0123
HIS 165
0.0056
LEU 166
0.0078
CYS 167
0.0132
ALA 168
0.0091
ILE 169
0.0050
SER 170
0.0033
LEU 171
0.0104
ASP 172
0.0118
ARG 173
0.0035
TYR 174
0.0107
VAL 175
0.0354
ALA 176
0.0282
ILE 177
0.0121
GLN 178
0.0178
ASN 179
0.0140
PRO 180
0.0155
ILE 181
0.0068
HIS 182
0.0211
HIS 183
0.0059
SER 184
0.0180
ARG 185
0.0139
PHE 186
0.0177
ASN 187
0.0120
SER 188
0.0233
ARG 189
0.0145
THR 190
0.0129
LYS 191
0.0065
ALA 192
0.0085
PHE 193
0.0075
LEU 194
0.0245
LYS 195
0.0166
ILE 196
0.0133
ILE 197
0.0184
ALA 198
0.0106
VAL 199
0.0050
TRP 200
0.0040
THR 201
0.0066
ILE 202
0.0111
SER 203
0.0090
VAL 204
0.0095
GLY 205
0.0112
ILE 206
0.0101
SER 207
0.0063
MET 208
0.0108
PRO 209
0.0062
ILE 210
0.0035
PRO 211
0.0065
VAL 212
0.0113
PHE 213
0.0119
GLY 214
0.0137
LEU 215
0.0256
GLN 216
0.0286
ASP 217
0.0130
ASP 218
0.0113
SER 219
0.0076
LYS 220
0.0066
VAL 221
0.0027
PHE 222
0.0056
LYS 223
0.0182
GLU 224
0.0199
GLY 225
0.0165
SER 226
0.0163
CYS 227
0.0104
LEU 228
0.0140
LEU 229
0.0110
ALA 230
0.0144
ASP 231
0.0204
ASP 232
0.0147
ASN 233
0.0275
PHE 234
0.0124
VAL 235
0.0151
LEU 236
0.0209
ILE 237
0.0271
GLY 238
0.0257
SER 239
0.0259
PHE 240
0.0259
VAL 241
0.0224
SER 242
0.0141
PHE 243
0.0094
PHE 244
0.0111
ILE 245
0.0222
PRO 246
0.0201
LEU 247
0.0141
THR 248
0.0172
ILE 249
0.0147
MET 250
0.0143
VAL 251
0.0067
ILE 252
0.0137
THR 253
0.0117
TYR 254
0.0116
PHE 255
0.0170
LEU 256
0.0235
THR 257
0.0204
ILE 258
0.0165
LYS 259
0.0083
SER 260
0.0191
LEU 261
0.0076
GLN 262
0.0135
LYS 263
0.0098
GLU 264
0.0187
ALA 265
0.0402
GLN 313
0.0228
SER 314
0.0116
ILE 315
0.0167
SER 316
0.0197
ASN 317
0.0048
GLU 318
0.0057
GLN 319
0.0095
LYS 320
0.0110
ALA 321
0.0087
CYS 322
0.0115
LYS 323
0.0133
VAL 324
0.0050
LEU 325
0.0028
GLY 326
0.0036
ILE 327
0.0032
VAL 328
0.0047
PHE 329
0.0070
PHE 330
0.0086
LEU 331
0.0063
PHE 332
0.0049
VAL 333
0.0067
VAL 334
0.0080
MET 335
0.0045
TRP 336
0.0033
CYS 337
0.0005
PRO 338
0.0011
PHE 339
0.0046
PHE 340
0.0046
ILE 341
0.0043
THR 342
0.0051
ASN 343
0.0074
ILE 344
0.0064
MET 345
0.0081
ALA 346
0.0074
VAL 347
0.0017
ILE 348
0.0061
CYS 349
0.0082
LYS 350
0.0164
GLU 351
0.0221
SER 352
0.0319
CYS 353
0.0065
ASN 354
0.0151
GLU 355
0.0019
ASP 356
0.0131
VAL 357
0.0252
ILE 358
0.0157
GLY 359
0.0230
ALA 360
0.0204
LEU 361
0.0111
LEU 362
0.0137
ASN 363
0.0308
VAL 364
0.0269
PHE 365
0.0086
VAL 366
0.0088
TRP 367
0.0041
ILE 368
0.0028
GLY 369
0.0069
TYR 370
0.0060
LEU 371
0.0049
SER 372
0.0074
SER 373
0.0079
ALA 374
0.0062
VAL 375
0.0034
ASN 376
0.0014
PRO 377
0.0024
LEU 378
0.0026
VAL 379
0.0025
TYR 380
0.0026
THR 381
0.0033
LEU 382
0.0039
PHE 383
0.0022
ASN 384
0.0040
LYS 385
0.0091
THR 386
0.0078
TYR 387
0.0029
ARG 388
0.0047
SER 389
0.0052
ALA 390
0.0064
PHE 391
0.0037
SER 392
0.0030
ARG 393
0.0055
TYR 394
0.0060
ILE 395
0.0112
GLN 396
0.0064
CYS 397
0.0045
GLN 398
0.0039
TYR 399
0.0169
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.