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 = 0.0470
THR 69
0.0076
HIS 70
0.0085
LEU 71
0.0180
GLN 72
0.0057
GLU 73
0.0083
LYS 74
0.0123
ASN 75
0.0131
TRP 76
0.0166
SER 77
0.0089
ALA 78
0.0078
LEU 79
0.0142
LEU 80
0.0048
THR 81
0.0053
ALA 82
0.0085
VAL 83
0.0075
VAL 84
0.0089
ILE 85
0.0099
ILE 86
0.0133
LEU 87
0.0099
THR 88
0.0083
ILE 89
0.0078
ALA 90
0.0092
GLY 91
0.0082
ASN 92
0.0083
ILE 93
0.0069
LEU 94
0.0009
VAL 95
0.0067
ILE 96
0.0086
MET 97
0.0050
ALA 98
0.0079
VAL 99
0.0072
SER 100
0.0105
LEU 101
0.0174
GLU 102
0.0182
LYS 103
0.0299
LYS 104
0.0287
LEU 105
0.0102
GLN 106
0.0143
ASN 107
0.0124
ALA 108
0.0074
THR 109
0.0044
ASN 110
0.0059
TYR 111
0.0065
PHE 112
0.0037
LEU 113
0.0086
MET 114
0.0097
SER 115
0.0070
LEU 116
0.0068
ALA 117
0.0105
ILE 118
0.0096
ALA 119
0.0040
ASP 120
0.0058
MET 121
0.0073
LEU 122
0.0027
LEU 123
0.0039
GLY 124
0.0065
PHE 125
0.0064
LEU 126
0.0061
VAL 127
0.0059
MET 128
0.0072
PRO 129
0.0080
VAL 130
0.0094
SER 131
0.0034
MET 132
0.0045
LEU 133
0.0111
THR 134
0.0064
ILE 135
0.0070
LEU 136
0.0102
TYR 137
0.0145
GLY 138
0.0107
TYR 139
0.0063
ARG 140
0.0135
TRP 141
0.0125
PRO 142
0.0142
LEU 143
0.0078
PRO 144
0.0057
SER 145
0.0037
LYS 146
0.0128
LEU 147
0.0060
CYS 148
0.0045
ALA 149
0.0044
VAL 150
0.0049
TRP 151
0.0055
ILE 152
0.0049
TYR 153
0.0064
LEU 154
0.0068
ASP 155
0.0068
VAL 156
0.0077
LEU 157
0.0105
PHE 158
0.0077
SER 159
0.0056
THR 160
0.0072
ALA 161
0.0030
LYS 162
0.0015
ILE 163
0.0034
TRP 164
0.0044
HIS 165
0.0025
LEU 166
0.0022
CYS 167
0.0041
ALA 168
0.0037
ILE 169
0.0037
SER 170
0.0057
LEU 171
0.0107
ASP 172
0.0100
ARG 173
0.0118
TYR 174
0.0113
VAL 175
0.0160
ALA 176
0.0154
ILE 177
0.0100
GLN 178
0.0104
ASN 179
0.0109
PRO 180
0.0110
ILE 181
0.0145
HIS 182
0.0152
HIS 183
0.0127
SER 184
0.0039
ARG 185
0.0113
PHE 186
0.0110
ASN 187
0.0038
SER 188
0.0061
ARG 189
0.0030
THR 190
0.0066
LYS 191
0.0067
ALA 192
0.0065
PHE 193
0.0079
LEU 194
0.0084
LYS 195
0.0044
ILE 196
0.0069
ILE 197
0.0198
ALA 198
0.0146
VAL 199
0.0066
TRP 200
0.0073
THR 201
0.0140
ILE 202
0.0101
SER 203
0.0115
VAL 204
0.0126
GLY 205
0.0106
ILE 206
0.0097
SER 207
0.0104
MET 208
0.0111
PRO 209
0.0065
ILE 210
0.0070
PRO 211
0.0067
VAL 212
0.0099
PHE 213
0.0146
GLY 214
0.0140
LEU 215
0.0171
GLN 216
0.0164
ASP 217
0.0221
ASP 218
0.0224
SER 219
0.0219
LYS 220
0.0129
VAL 221
0.0045
PHE 222
0.0039
LYS 223
0.0185
GLU 224
0.0152
GLY 225
0.0064
SER 226
0.0088
CYS 227
0.0083
LEU 228
0.0138
LEU 229
0.0113
ALA 230
0.0095
ASP 231
0.0139
ASP 232
0.0142
ASN 233
0.0193
PHE 234
0.0146
VAL 235
0.0135
LEU 236
0.0163
ILE 237
0.0162
GLY 238
0.0084
SER 239
0.0104
PHE 240
0.0088
VAL 241
0.0033
SER 242
0.0036
PHE 243
0.0019
PHE 244
0.0037
ILE 245
0.0068
PRO 246
0.0055
LEU 247
0.0045
THR 248
0.0074
ILE 249
0.0078
MET 250
0.0072
VAL 251
0.0110
ILE 252
0.0141
THR 253
0.0119
TYR 254
0.0098
PHE 255
0.0100
LEU 256
0.0143
THR 257
0.0100
ILE 258
0.0072
LYS 259
0.0055
SER 260
0.0117
LEU 261
0.0085
GLN 262
0.0060
LYS 263
0.0094
GLU 264
0.0109
ALA 265
0.0233
GLN 313
0.0260
SER 314
0.0293
ILE 315
0.0239
SER 316
0.0204
ASN 317
0.0136
GLU 318
0.0163
GLN 319
0.0258
LYS 320
0.0080
ALA 321
0.0038
CYS 322
0.0068
LYS 323
0.0092
VAL 324
0.0190
LEU 325
0.0080
GLY 326
0.0079
ILE 327
0.0138
VAL 328
0.0135
PHE 329
0.0046
PHE 330
0.0044
LEU 331
0.0064
PHE 332
0.0040
VAL 333
0.0029
VAL 334
0.0039
MET 335
0.0043
TRP 336
0.0042
CYS 337
0.0031
PRO 338
0.0011
PHE 339
0.0020
PHE 340
0.0049
ILE 341
0.0068
THR 342
0.0026
ASN 343
0.0060
ILE 344
0.0098
MET 345
0.0070
ALA 346
0.0051
VAL 347
0.0030
ILE 348
0.0043
CYS 349
0.0128
LYS 350
0.0118
GLU 351
0.0165
SER 352
0.0402
CYS 353
0.0151
ASN 354
0.0099
GLU 355
0.0095
ASP 356
0.0166
VAL 357
0.0116
ILE 358
0.0057
GLY 359
0.0100
ALA 360
0.0105
LEU 361
0.0064
LEU 362
0.0045
ASN 363
0.0048
VAL 364
0.0053
PHE 365
0.0054
VAL 366
0.0067
TRP 367
0.0049
ILE 368
0.0060
GLY 369
0.0058
TYR 370
0.0064
LEU 371
0.0069
SER 372
0.0050
SER 373
0.0056
ALA 374
0.0084
VAL 375
0.0123
ASN 376
0.0131
PRO 377
0.0119
LEU 378
0.0180
VAL 379
0.0219
TYR 380
0.0190
THR 381
0.0119
LEU 382
0.0305
PHE 383
0.0259
ASN 384
0.0184
LYS 385
0.0038
THR 386
0.0216
TYR 387
0.0043
ARG 388
0.0110
SER 389
0.0274
ALA 390
0.0213
PHE 391
0.0180
SER 392
0.0311
ARG 393
0.0182
TYR 394
0.0149
ILE 395
0.0294
GLN 396
0.0231
CYS 397
0.0373
GLN 398
0.0283
TYR 399
0.0470
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.