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 = 0.0704
THR 69
0.0253
HIS 70
0.0158
LEU 71
0.0211
GLN 72
0.0137
GLU 73
0.0195
LYS 74
0.0267
ASN 75
0.0192
TRP 76
0.0062
SER 77
0.0138
ALA 78
0.0111
LEU 79
0.0091
LEU 80
0.0153
THR 81
0.0079
ALA 82
0.0078
VAL 83
0.0109
VAL 84
0.0113
ILE 85
0.0110
ILE 86
0.0164
LEU 87
0.0145
THR 88
0.0102
ILE 89
0.0103
ALA 90
0.0120
GLY 91
0.0073
ASN 92
0.0027
ILE 93
0.0011
LEU 94
0.0026
VAL 95
0.0046
ILE 96
0.0040
MET 97
0.0055
ALA 98
0.0067
VAL 99
0.0083
SER 100
0.0087
LEU 101
0.0092
GLU 102
0.0090
LYS 103
0.0166
LYS 104
0.0160
LEU 105
0.0083
GLN 106
0.0106
ASN 107
0.0095
ALA 108
0.0091
THR 109
0.0080
ASN 110
0.0083
TYR 111
0.0088
PHE 112
0.0087
LEU 113
0.0074
MET 114
0.0067
SER 115
0.0054
LEU 116
0.0042
ALA 117
0.0021
ILE 118
0.0035
ALA 119
0.0043
ASP 120
0.0030
MET 121
0.0058
LEU 122
0.0082
LEU 123
0.0065
GLY 124
0.0077
PHE 125
0.0107
LEU 126
0.0103
VAL 127
0.0062
MET 128
0.0060
PRO 129
0.0060
VAL 130
0.0047
SER 131
0.0039
MET 132
0.0033
LEU 133
0.0033
THR 134
0.0043
ILE 135
0.0110
LEU 136
0.0128
TYR 137
0.0105
GLY 138
0.0151
TYR 139
0.0112
ARG 140
0.0092
TRP 141
0.0058
PRO 142
0.0054
LEU 143
0.0063
PRO 144
0.0093
SER 145
0.0103
LYS 146
0.0113
LEU 147
0.0095
CYS 148
0.0118
ALA 149
0.0116
VAL 150
0.0084
TRP 151
0.0062
ILE 152
0.0092
TYR 153
0.0091
LEU 154
0.0089
ASP 155
0.0087
VAL 156
0.0109
LEU 157
0.0103
PHE 158
0.0085
SER 159
0.0073
THR 160
0.0083
ALA 161
0.0056
LYS 162
0.0029
ILE 163
0.0030
TRP 164
0.0039
HIS 165
0.0044
LEU 166
0.0045
CYS 167
0.0048
ALA 168
0.0053
ILE 169
0.0061
SER 170
0.0060
LEU 171
0.0055
ASP 172
0.0058
ARG 173
0.0036
TYR 174
0.0041
VAL 175
0.0039
ALA 176
0.0049
ILE 177
0.0063
GLN 178
0.0082
ASN 179
0.0134
PRO 180
0.0070
ILE 181
0.0146
HIS 182
0.0084
HIS 183
0.0034
SER 184
0.0052
ARG 185
0.0111
PHE 186
0.0146
ASN 187
0.0091
SER 188
0.0116
ARG 189
0.0090
THR 190
0.0106
LYS 191
0.0115
ALA 192
0.0079
PHE 193
0.0079
LEU 194
0.0091
LYS 195
0.0041
ILE 196
0.0053
ILE 197
0.0062
ALA 198
0.0051
VAL 199
0.0045
TRP 200
0.0055
THR 201
0.0099
ILE 202
0.0106
SER 203
0.0100
VAL 204
0.0120
GLY 205
0.0141
ILE 206
0.0139
SER 207
0.0125
MET 208
0.0101
PRO 209
0.0076
ILE 210
0.0088
PRO 211
0.0052
VAL 212
0.0043
PHE 213
0.0112
GLY 214
0.0124
LEU 215
0.0143
GLN 216
0.0217
ASP 217
0.0203
ASP 218
0.0204
SER 219
0.0196
LYS 220
0.0166
VAL 221
0.0156
PHE 222
0.0135
LYS 223
0.0195
GLU 224
0.0704
GLY 225
0.0115
SER 226
0.0192
CYS 227
0.0124
LEU 228
0.0194
LEU 229
0.0181
ALA 230
0.0173
ASP 231
0.0171
ASP 232
0.0116
ASN 233
0.0131
PHE 234
0.0107
VAL 235
0.0106
LEU 236
0.0103
ILE 237
0.0150
GLY 238
0.0107
SER 239
0.0097
PHE 240
0.0152
VAL 241
0.0118
SER 242
0.0100
PHE 243
0.0081
PHE 244
0.0109
ILE 245
0.0064
PRO 246
0.0029
LEU 247
0.0035
THR 248
0.0057
ILE 249
0.0068
MET 250
0.0060
VAL 251
0.0077
ILE 252
0.0099
THR 253
0.0053
TYR 254
0.0034
PHE 255
0.0031
LEU 256
0.0056
THR 257
0.0051
ILE 258
0.0054
LYS 259
0.0140
SER 260
0.0106
LEU 261
0.0071
GLN 262
0.0104
LYS 263
0.0070
GLU 264
0.0120
ALA 265
0.0311
GLN 313
0.0143
SER 314
0.0118
ILE 315
0.0021
SER 316
0.0069
ASN 317
0.0075
GLU 318
0.0060
GLN 319
0.0064
LYS 320
0.0051
ALA 321
0.0031
CYS 322
0.0034
LYS 323
0.0057
VAL 324
0.0079
LEU 325
0.0062
GLY 326
0.0089
ILE 327
0.0094
VAL 328
0.0073
PHE 329
0.0049
PHE 330
0.0075
LEU 331
0.0062
PHE 332
0.0030
VAL 333
0.0021
VAL 334
0.0028
MET 335
0.0039
TRP 336
0.0038
CYS 337
0.0106
PRO 338
0.0129
PHE 339
0.0081
PHE 340
0.0064
ILE 341
0.0144
THR 342
0.0098
ASN 343
0.0022
ILE 344
0.0090
MET 345
0.0112
ALA 346
0.0059
VAL 347
0.0133
ILE 348
0.0187
CYS 349
0.0051
LYS 350
0.0074
GLU 351
0.0267
SER 352
0.0214
CYS 353
0.0230
ASN 354
0.0358
GLU 355
0.0126
ASP 356
0.0267
VAL 357
0.0169
ILE 358
0.0137
GLY 359
0.0321
ALA 360
0.0452
LEU 361
0.0303
LEU 362
0.0225
ASN 363
0.0275
VAL 364
0.0268
PHE 365
0.0144
VAL 366
0.0099
TRP 367
0.0045
ILE 368
0.0064
GLY 369
0.0045
TYR 370
0.0050
LEU 371
0.0067
SER 372
0.0050
SER 373
0.0038
ALA 374
0.0070
VAL 375
0.0076
ASN 376
0.0060
PRO 377
0.0072
LEU 378
0.0098
VAL 379
0.0103
TYR 380
0.0078
THR 381
0.0088
LEU 382
0.0103
PHE 383
0.0085
ASN 384
0.0063
LYS 385
0.0131
THR 386
0.0068
TYR 387
0.0039
ARG 388
0.0087
SER 389
0.0067
ALA 390
0.0032
PHE 391
0.0045
SER 392
0.0045
ARG 393
0.0033
TYR 394
0.0031
ILE 395
0.0025
GLN 396
0.0056
CYS 397
0.0033
GLN 398
0.0032
TYR 399
0.0087
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.