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 = 0.0532
THR 69
0.0133
HIS 70
0.0132
LEU 71
0.0059
GLN 72
0.0234
GLU 73
0.0134
LYS 74
0.0063
ASN 75
0.0128
TRP 76
0.0120
SER 77
0.0107
ALA 78
0.0109
LEU 79
0.0073
LEU 80
0.0057
THR 81
0.0040
ALA 82
0.0079
VAL 83
0.0121
VAL 84
0.0057
ILE 85
0.0081
ILE 86
0.0122
LEU 87
0.0070
THR 88
0.0085
ILE 89
0.0110
ALA 90
0.0074
GLY 91
0.0049
ASN 92
0.0039
ILE 93
0.0050
LEU 94
0.0056
VAL 95
0.0061
ILE 96
0.0094
MET 97
0.0099
ALA 98
0.0067
VAL 99
0.0085
SER 100
0.0096
LEU 101
0.0053
GLU 102
0.0113
LYS 103
0.0286
LYS 104
0.0213
LEU 105
0.0145
GLN 106
0.0112
ASN 107
0.0060
ALA 108
0.0062
THR 109
0.0083
ASN 110
0.0062
TYR 111
0.0110
PHE 112
0.0127
LEU 113
0.0116
MET 114
0.0118
SER 115
0.0106
LEU 116
0.0074
ALA 117
0.0063
ILE 118
0.0063
ALA 119
0.0046
ASP 120
0.0054
MET 121
0.0108
LEU 122
0.0138
LEU 123
0.0084
GLY 124
0.0063
PHE 125
0.0173
LEU 126
0.0128
VAL 127
0.0022
MET 128
0.0012
PRO 129
0.0064
VAL 130
0.0057
SER 131
0.0038
MET 132
0.0047
LEU 133
0.0064
THR 134
0.0051
ILE 135
0.0096
LEU 136
0.0117
TYR 137
0.0098
GLY 138
0.0162
TYR 139
0.0130
ARG 140
0.0122
TRP 141
0.0043
PRO 142
0.0026
LEU 143
0.0081
PRO 144
0.0149
SER 145
0.0089
LYS 146
0.0025
LEU 147
0.0026
CYS 148
0.0025
ALA 149
0.0024
VAL 150
0.0033
TRP 151
0.0024
ILE 152
0.0025
TYR 153
0.0050
LEU 154
0.0067
ASP 155
0.0060
VAL 156
0.0052
LEU 157
0.0058
PHE 158
0.0075
SER 159
0.0041
THR 160
0.0030
ALA 161
0.0032
LYS 162
0.0021
ILE 163
0.0023
TRP 164
0.0030
HIS 165
0.0087
LEU 166
0.0070
CYS 167
0.0034
ALA 168
0.0041
ILE 169
0.0092
SER 170
0.0094
LEU 171
0.0025
ASP 172
0.0051
ARG 173
0.0062
TYR 174
0.0008
VAL 175
0.0218
ALA 176
0.0191
ILE 177
0.0082
GLN 178
0.0172
ASN 179
0.0187
PRO 180
0.0213
ILE 181
0.0158
HIS 182
0.0165
HIS 183
0.0062
SER 184
0.0104
ARG 185
0.0323
PHE 186
0.0358
ASN 187
0.0532
SER 188
0.0075
ARG 189
0.0069
THR 190
0.0117
LYS 191
0.0122
ALA 192
0.0148
PHE 193
0.0105
LEU 194
0.0213
LYS 195
0.0190
ILE 196
0.0127
ILE 197
0.0107
ALA 198
0.0257
VAL 199
0.0103
TRP 200
0.0077
THR 201
0.0126
ILE 202
0.0094
SER 203
0.0068
VAL 204
0.0110
GLY 205
0.0128
ILE 206
0.0080
SER 207
0.0020
MET 208
0.0103
PRO 209
0.0020
ILE 210
0.0037
PRO 211
0.0065
VAL 212
0.0040
PHE 213
0.0051
GLY 214
0.0057
LEU 215
0.0017
GLN 216
0.0046
ASP 217
0.0069
ASP 218
0.0047
SER 219
0.0043
LYS 220
0.0089
VAL 221
0.0071
PHE 222
0.0065
LYS 223
0.0182
GLU 224
0.0172
GLY 225
0.0153
SER 226
0.0116
CYS 227
0.0085
LEU 228
0.0115
LEU 229
0.0055
ALA 230
0.0018
ASP 231
0.0142
ASP 232
0.0097
ASN 233
0.0115
PHE 234
0.0106
VAL 235
0.0084
LEU 236
0.0063
ILE 237
0.0144
GLY 238
0.0159
SER 239
0.0087
PHE 240
0.0104
VAL 241
0.0070
SER 242
0.0071
PHE 243
0.0027
PHE 244
0.0032
ILE 245
0.0039
PRO 246
0.0054
LEU 247
0.0052
THR 248
0.0095
ILE 249
0.0093
MET 250
0.0066
VAL 251
0.0183
ILE 252
0.0210
THR 253
0.0071
TYR 254
0.0130
PHE 255
0.0203
LEU 256
0.0106
THR 257
0.0092
ILE 258
0.0118
LYS 259
0.0112
SER 260
0.0063
LEU 261
0.0068
GLN 262
0.0097
LYS 263
0.0131
GLU 264
0.0158
ALA 265
0.0064
GLN 313
0.0150
SER 314
0.0112
ILE 315
0.0081
SER 316
0.0139
ASN 317
0.0149
GLU 318
0.0141
GLN 319
0.0202
LYS 320
0.0125
ALA 321
0.0192
CYS 322
0.0236
LYS 323
0.0216
VAL 324
0.0166
LEU 325
0.0175
GLY 326
0.0201
ILE 327
0.0206
VAL 328
0.0160
PHE 329
0.0129
PHE 330
0.0153
LEU 331
0.0120
PHE 332
0.0093
VAL 333
0.0067
VAL 334
0.0090
MET 335
0.0067
TRP 336
0.0059
CYS 337
0.0045
PRO 338
0.0041
PHE 339
0.0041
PHE 340
0.0041
ILE 341
0.0043
THR 342
0.0029
ASN 343
0.0027
ILE 344
0.0036
MET 345
0.0036
ALA 346
0.0046
VAL 347
0.0068
ILE 348
0.0077
CYS 349
0.0071
LYS 350
0.0109
GLU 351
0.0099
SER 352
0.0129
CYS 353
0.0136
ASN 354
0.0111
GLU 355
0.0077
ASP 356
0.0176
VAL 357
0.0152
ILE 358
0.0090
GLY 359
0.0087
ALA 360
0.0066
LEU 361
0.0053
LEU 362
0.0053
ASN 363
0.0073
VAL 364
0.0087
PHE 365
0.0046
VAL 366
0.0043
TRP 367
0.0038
ILE 368
0.0040
GLY 369
0.0060
TYR 370
0.0046
LEU 371
0.0050
SER 372
0.0071
SER 373
0.0059
ALA 374
0.0059
VAL 375
0.0076
ASN 376
0.0051
PRO 377
0.0031
LEU 378
0.0068
VAL 379
0.0122
TYR 380
0.0085
THR 381
0.0121
LEU 382
0.0170
PHE 383
0.0227
ASN 384
0.0219
LYS 385
0.0157
THR 386
0.0304
TYR 387
0.0101
ARG 388
0.0151
SER 389
0.0119
ALA 390
0.0076
PHE 391
0.0095
SER 392
0.0141
ARG 393
0.0119
TYR 394
0.0109
ILE 395
0.0234
GLN 396
0.0165
CYS 397
0.0148
GLN 398
0.0118
TYR 399
0.0317
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.