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 = 0.0980
THR 69
0.0283
HIS 70
0.0229
LEU 71
0.0153
GLN 72
0.0143
GLU 73
0.0034
LYS 74
0.0052
ASN 75
0.0177
TRP 76
0.0271
SER 77
0.0231
ALA 78
0.0215
LEU 79
0.0190
LEU 80
0.0286
THR 81
0.0139
ALA 82
0.0135
VAL 83
0.0102
VAL 84
0.0107
ILE 85
0.0105
ILE 86
0.0106
LEU 87
0.0083
THR 88
0.0085
ILE 89
0.0123
ALA 90
0.0108
GLY 91
0.0062
ASN 92
0.0068
ILE 93
0.0081
LEU 94
0.0035
VAL 95
0.0036
ILE 96
0.0050
MET 97
0.0023
ALA 98
0.0025
VAL 99
0.0035
SER 100
0.0019
LEU 101
0.0058
GLU 102
0.0070
LYS 103
0.0134
LYS 104
0.0138
LEU 105
0.0052
GLN 106
0.0063
ASN 107
0.0066
ALA 108
0.0063
THR 109
0.0050
ASN 110
0.0051
TYR 111
0.0051
PHE 112
0.0061
LEU 113
0.0046
MET 114
0.0046
SER 115
0.0057
LEU 116
0.0049
ALA 117
0.0071
ILE 118
0.0097
ALA 119
0.0104
ASP 120
0.0094
MET 121
0.0127
LEU 122
0.0141
LEU 123
0.0081
GLY 124
0.0083
PHE 125
0.0104
LEU 126
0.0097
VAL 127
0.0049
MET 128
0.0048
PRO 129
0.0050
VAL 130
0.0052
SER 131
0.0039
MET 132
0.0078
LEU 133
0.0084
THR 134
0.0074
ILE 135
0.0081
LEU 136
0.0090
TYR 137
0.0103
GLY 138
0.0069
TYR 139
0.0056
ARG 140
0.0081
TRP 141
0.0068
PRO 142
0.0050
LEU 143
0.0057
PRO 144
0.0091
SER 145
0.0098
LYS 146
0.0129
LEU 147
0.0106
CYS 148
0.0089
ALA 149
0.0077
VAL 150
0.0071
TRP 151
0.0062
ILE 152
0.0041
TYR 153
0.0028
LEU 154
0.0027
ASP 155
0.0045
VAL 156
0.0048
LEU 157
0.0080
PHE 158
0.0092
SER 159
0.0053
THR 160
0.0032
ALA 161
0.0047
LYS 162
0.0044
ILE 163
0.0069
TRP 164
0.0079
HIS 165
0.0037
LEU 166
0.0047
CYS 167
0.0101
ALA 168
0.0059
ILE 169
0.0038
SER 170
0.0070
LEU 171
0.0073
ASP 172
0.0060
ARG 173
0.0046
TYR 174
0.0041
VAL 175
0.0114
ALA 176
0.0191
ILE 177
0.0099
GLN 178
0.0096
ASN 179
0.0193
PRO 180
0.0102
ILE 181
0.0069
HIS 182
0.0140
HIS 183
0.0161
SER 184
0.0045
ARG 185
0.0116
PHE 186
0.0140
ASN 187
0.0110
SER 188
0.0116
ARG 189
0.0075
THR 190
0.0082
LYS 191
0.0056
ALA 192
0.0079
PHE 193
0.0069
LEU 194
0.0124
LYS 195
0.0134
ILE 196
0.0083
ILE 197
0.0125
ALA 198
0.0194
VAL 199
0.0036
TRP 200
0.0020
THR 201
0.0011
ILE 202
0.0048
SER 203
0.0056
VAL 204
0.0061
GLY 205
0.0077
ILE 206
0.0055
SER 207
0.0040
MET 208
0.0051
PRO 209
0.0081
ILE 210
0.0065
PRO 211
0.0102
VAL 212
0.0095
PHE 213
0.0135
GLY 214
0.0119
LEU 215
0.0087
GLN 216
0.0099
ASP 217
0.0123
ASP 218
0.0092
SER 219
0.0088
LYS 220
0.0104
VAL 221
0.0063
PHE 222
0.0048
LYS 223
0.0106
GLU 224
0.0156
GLY 225
0.0111
SER 226
0.0067
CYS 227
0.0028
LEU 228
0.0026
LEU 229
0.0090
ALA 230
0.0083
ASP 231
0.0136
ASP 232
0.0173
ASN 233
0.0104
PHE 234
0.0084
VAL 235
0.0168
LEU 236
0.0105
ILE 237
0.0140
GLY 238
0.0157
SER 239
0.0092
PHE 240
0.0105
VAL 241
0.0096
SER 242
0.0099
PHE 243
0.0064
PHE 244
0.0048
ILE 245
0.0117
PRO 246
0.0135
LEU 247
0.0109
THR 248
0.0126
ILE 249
0.0156
MET 250
0.0123
VAL 251
0.0073
ILE 252
0.0188
THR 253
0.0149
TYR 254
0.0111
PHE 255
0.0043
LEU 256
0.0100
THR 257
0.0077
ILE 258
0.0068
LYS 259
0.0057
SER 260
0.0090
LEU 261
0.0062
GLN 262
0.0071
LYS 263
0.0060
GLU 264
0.0070
ALA 265
0.0141
GLN 313
0.0096
SER 314
0.0147
ILE 315
0.0119
SER 316
0.0136
ASN 317
0.0107
GLU 318
0.0134
GLN 319
0.0200
LYS 320
0.0029
ALA 321
0.0061
CYS 322
0.0111
LYS 323
0.0149
VAL 324
0.0065
LEU 325
0.0056
GLY 326
0.0071
ILE 327
0.0036
VAL 328
0.0032
PHE 329
0.0063
PHE 330
0.0081
LEU 331
0.0034
PHE 332
0.0035
VAL 333
0.0064
VAL 334
0.0105
MET 335
0.0062
TRP 336
0.0057
CYS 337
0.0102
PRO 338
0.0149
PHE 339
0.0143
PHE 340
0.0110
ILE 341
0.0123
THR 342
0.0121
ASN 343
0.0135
ILE 344
0.0116
MET 345
0.0166
ALA 346
0.0132
VAL 347
0.0182
ILE 348
0.0182
CYS 349
0.0047
LYS 350
0.0043
GLU 351
0.0400
SER 352
0.0980
CYS 353
0.0391
ASN 354
0.0292
GLU 355
0.0218
ASP 356
0.0476
VAL 357
0.0307
ILE 358
0.0162
GLY 359
0.0231
ALA 360
0.0304
LEU 361
0.0225
LEU 362
0.0120
ASN 363
0.0185
VAL 364
0.0300
PHE 365
0.0201
VAL 366
0.0211
TRP 367
0.0099
ILE 368
0.0111
GLY 369
0.0064
TYR 370
0.0051
LEU 371
0.0017
SER 372
0.0014
SER 373
0.0038
ALA 374
0.0035
VAL 375
0.0035
ASN 376
0.0043
PRO 377
0.0087
LEU 378
0.0125
VAL 379
0.0120
TYR 380
0.0128
THR 381
0.0157
LEU 382
0.0221
PHE 383
0.0197
ASN 384
0.0196
LYS 385
0.0118
THR 386
0.0063
TYR 387
0.0078
ARG 388
0.0091
SER 389
0.0023
ALA 390
0.0035
PHE 391
0.0032
SER 392
0.0021
ARG 393
0.0057
TYR 394
0.0045
ILE 395
0.0135
GLN 396
0.0073
CYS 397
0.0035
GLN 398
0.0112
TYR 399
0.0206
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.