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 = 0.0462
THR 69
0.0270
HIS 70
0.0148
LEU 71
0.0068
GLN 72
0.0139
GLU 73
0.0076
LYS 74
0.0048
ASN 75
0.0048
TRP 76
0.0102
SER 77
0.0053
ALA 78
0.0070
LEU 79
0.0183
LEU 80
0.0128
THR 81
0.0065
ALA 82
0.0130
VAL 83
0.0124
VAL 84
0.0065
ILE 85
0.0116
ILE 86
0.0160
LEU 87
0.0111
THR 88
0.0125
ILE 89
0.0144
ALA 90
0.0140
GLY 91
0.0110
ASN 92
0.0103
ILE 93
0.0077
LEU 94
0.0031
VAL 95
0.0045
ILE 96
0.0050
MET 97
0.0038
ALA 98
0.0049
VAL 99
0.0039
SER 100
0.0028
LEU 101
0.0035
GLU 102
0.0083
LYS 103
0.0224
LYS 104
0.0311
LEU 105
0.0151
GLN 106
0.0170
ASN 107
0.0139
ALA 108
0.0103
THR 109
0.0132
ASN 110
0.0115
TYR 111
0.0071
PHE 112
0.0139
LEU 113
0.0106
MET 114
0.0092
SER 115
0.0138
LEU 116
0.0120
ALA 117
0.0094
ILE 118
0.0097
ALA 119
0.0086
ASP 120
0.0078
MET 121
0.0106
LEU 122
0.0072
LEU 123
0.0060
GLY 124
0.0067
PHE 125
0.0089
LEU 126
0.0032
VAL 127
0.0033
MET 128
0.0061
PRO 129
0.0082
VAL 130
0.0060
SER 131
0.0065
MET 132
0.0060
LEU 133
0.0057
THR 134
0.0056
ILE 135
0.0046
LEU 136
0.0048
TYR 137
0.0075
GLY 138
0.0086
TYR 139
0.0072
ARG 140
0.0105
TRP 141
0.0045
PRO 142
0.0037
LEU 143
0.0109
PRO 144
0.0129
SER 145
0.0093
LYS 146
0.0012
LEU 147
0.0028
CYS 148
0.0043
ALA 149
0.0063
VAL 150
0.0064
TRP 151
0.0056
ILE 152
0.0058
TYR 153
0.0098
LEU 154
0.0083
ASP 155
0.0074
VAL 156
0.0080
LEU 157
0.0089
PHE 158
0.0064
SER 159
0.0072
THR 160
0.0087
ALA 161
0.0098
LYS 162
0.0090
ILE 163
0.0088
TRP 164
0.0109
HIS 165
0.0106
LEU 166
0.0098
CYS 167
0.0093
ALA 168
0.0081
ILE 169
0.0080
SER 170
0.0081
LEU 171
0.0124
ASP 172
0.0141
ARG 173
0.0115
TYR 174
0.0125
VAL 175
0.0206
ALA 176
0.0231
ILE 177
0.0114
GLN 178
0.0144
ASN 179
0.0190
PRO 180
0.0264
ILE 181
0.0196
HIS 182
0.0090
HIS 183
0.0156
SER 184
0.0194
ARG 185
0.0462
PHE 186
0.0444
ASN 187
0.0178
SER 188
0.0070
ARG 189
0.0190
THR 190
0.0181
LYS 191
0.0081
ALA 192
0.0062
PHE 193
0.0076
LEU 194
0.0165
LYS 195
0.0133
ILE 196
0.0193
ILE 197
0.0367
ALA 198
0.0271
VAL 199
0.0184
TRP 200
0.0188
THR 201
0.0248
ILE 202
0.0199
SER 203
0.0129
VAL 204
0.0138
GLY 205
0.0186
ILE 206
0.0164
SER 207
0.0119
MET 208
0.0129
PRO 209
0.0146
ILE 210
0.0126
PRO 211
0.0061
VAL 212
0.0148
PHE 213
0.0144
GLY 214
0.0036
LEU 215
0.0109
GLN 216
0.0261
ASP 217
0.0128
ASP 218
0.0161
SER 219
0.0148
LYS 220
0.0073
VAL 221
0.0045
PHE 222
0.0037
LYS 223
0.0091
GLU 224
0.0184
GLY 225
0.0154
SER 226
0.0097
CYS 227
0.0038
LEU 228
0.0023
LEU 229
0.0055
ALA 230
0.0020
ASP 231
0.0030
ASP 232
0.0087
ASN 233
0.0131
PHE 234
0.0095
VAL 235
0.0039
LEU 236
0.0073
ILE 237
0.0140
GLY 238
0.0138
SER 239
0.0047
PHE 240
0.0083
VAL 241
0.0104
SER 242
0.0106
PHE 243
0.0056
PHE 244
0.0034
ILE 245
0.0105
PRO 246
0.0104
LEU 247
0.0070
THR 248
0.0107
ILE 249
0.0133
MET 250
0.0103
VAL 251
0.0082
ILE 252
0.0139
THR 253
0.0114
TYR 254
0.0099
PHE 255
0.0121
LEU 256
0.0149
THR 257
0.0116
ILE 258
0.0123
LYS 259
0.0162
SER 260
0.0142
LEU 261
0.0092
GLN 262
0.0132
LYS 263
0.0237
GLU 264
0.0057
ALA 265
0.0083
GLN 313
0.0310
SER 314
0.0324
ILE 315
0.0191
SER 316
0.0185
ASN 317
0.0145
GLU 318
0.0156
GLN 319
0.0172
LYS 320
0.0100
ALA 321
0.0126
CYS 322
0.0138
LYS 323
0.0153
VAL 324
0.0105
LEU 325
0.0139
GLY 326
0.0127
ILE 327
0.0115
VAL 328
0.0111
PHE 329
0.0107
PHE 330
0.0085
LEU 331
0.0085
PHE 332
0.0082
VAL 333
0.0099
VAL 334
0.0113
MET 335
0.0122
TRP 336
0.0119
CYS 337
0.0130
PRO 338
0.0132
PHE 339
0.0098
PHE 340
0.0079
ILE 341
0.0086
THR 342
0.0053
ASN 343
0.0051
ILE 344
0.0053
MET 345
0.0074
ALA 346
0.0076
VAL 347
0.0085
ILE 348
0.0098
CYS 349
0.0065
LYS 350
0.0078
GLU 351
0.0088
SER 352
0.0219
CYS 353
0.0115
ASN 354
0.0197
GLU 355
0.0052
ASP 356
0.0052
VAL 357
0.0123
ILE 358
0.0094
GLY 359
0.0082
ALA 360
0.0096
LEU 361
0.0024
LEU 362
0.0027
ASN 363
0.0031
VAL 364
0.0035
PHE 365
0.0076
VAL 366
0.0077
TRP 367
0.0064
ILE 368
0.0091
GLY 369
0.0094
TYR 370
0.0086
LEU 371
0.0080
SER 372
0.0089
SER 373
0.0086
ALA 374
0.0092
VAL 375
0.0064
ASN 376
0.0046
PRO 377
0.0056
LEU 378
0.0080
VAL 379
0.0055
TYR 380
0.0015
THR 381
0.0106
LEU 382
0.0164
PHE 383
0.0093
ASN 384
0.0080
LYS 385
0.0206
THR 386
0.0101
TYR 387
0.0039
ARG 388
0.0106
SER 389
0.0068
ALA 390
0.0081
PHE 391
0.0047
SER 392
0.0053
ARG 393
0.0064
TYR 394
0.0075
ILE 395
0.0077
GLN 396
0.0060
CYS 397
0.0165
GLN 398
0.0101
TYR 399
0.0046
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.