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 = 0.0446
THR 69
0.0429
HIS 70
0.0416
LEU 71
0.0309
GLN 72
0.0252
GLU 73
0.0207
LYS 74
0.0178
ASN 75
0.0304
TRP 76
0.0406
SER 77
0.0240
ALA 78
0.0224
LEU 79
0.0276
LEU 80
0.0259
THR 81
0.0135
ALA 82
0.0141
VAL 83
0.0106
VAL 84
0.0058
ILE 85
0.0059
ILE 86
0.0070
LEU 87
0.0029
THR 88
0.0029
ILE 89
0.0040
ALA 90
0.0048
GLY 91
0.0052
ASN 92
0.0046
ILE 93
0.0043
LEU 94
0.0061
VAL 95
0.0042
ILE 96
0.0040
MET 97
0.0056
ALA 98
0.0051
VAL 99
0.0029
SER 100
0.0047
LEU 101
0.0098
GLU 102
0.0082
LYS 103
0.0078
LYS 104
0.0066
LEU 105
0.0026
GLN 106
0.0026
ASN 107
0.0021
ALA 108
0.0011
THR 109
0.0029
ASN 110
0.0020
TYR 111
0.0021
PHE 112
0.0023
LEU 113
0.0032
MET 114
0.0028
SER 115
0.0025
LEU 116
0.0030
ALA 117
0.0037
ILE 118
0.0036
ALA 119
0.0027
ASP 120
0.0027
MET 121
0.0033
LEU 122
0.0031
LEU 123
0.0021
GLY 124
0.0037
PHE 125
0.0061
LEU 126
0.0052
VAL 127
0.0044
MET 128
0.0059
PRO 129
0.0101
VAL 130
0.0101
SER 131
0.0105
MET 132
0.0145
LEU 133
0.0160
THR 134
0.0152
ILE 135
0.0167
LEU 136
0.0180
TYR 137
0.0186
GLY 138
0.0194
TYR 139
0.0156
ARG 140
0.0160
TRP 141
0.0132
PRO 142
0.0115
LEU 143
0.0080
PRO 144
0.0092
SER 145
0.0171
LYS 146
0.0166
LEU 147
0.0081
CYS 148
0.0098
ALA 149
0.0126
VAL 150
0.0093
TRP 151
0.0045
ILE 152
0.0069
TYR 153
0.0074
LEU 154
0.0042
ASP 155
0.0026
VAL 156
0.0037
LEU 157
0.0039
PHE 158
0.0016
SER 159
0.0005
THR 160
0.0009
ALA 161
0.0015
LYS 162
0.0018
ILE 163
0.0029
TRP 164
0.0023
HIS 165
0.0027
LEU 166
0.0037
CYS 167
0.0046
ALA 168
0.0043
ILE 169
0.0050
SER 170
0.0062
LEU 171
0.0072
ASP 172
0.0073
ARG 173
0.0082
TYR 174
0.0083
VAL 175
0.0104
ALA 176
0.0127
ILE 177
0.0116
GLN 178
0.0126
ASN 179
0.0219
PRO 180
0.0219
ILE 181
0.0230
HIS 182
0.0204
HIS 183
0.0150
SER 184
0.0150
ARG 185
0.0221
PHE 186
0.0176
ASN 187
0.0171
SER 188
0.0104
ARG 189
0.0058
THR 190
0.0048
LYS 191
0.0064
ALA 192
0.0041
PHE 193
0.0031
LEU 194
0.0040
LYS 195
0.0037
ILE 196
0.0025
ILE 197
0.0034
ALA 198
0.0045
VAL 199
0.0034
TRP 200
0.0033
THR 201
0.0059
ILE 202
0.0056
SER 203
0.0051
VAL 204
0.0073
GLY 205
0.0096
ILE 206
0.0068
SER 207
0.0090
MET 208
0.0136
PRO 209
0.0150
ILE 210
0.0138
PRO 211
0.0173
VAL 212
0.0229
PHE 213
0.0244
GLY 214
0.0217
LEU 215
0.0251
GLN 216
0.0328
ASP 217
0.0316
ASP 218
0.0294
SER 219
0.0294
LYS 220
0.0227
VAL 221
0.0184
PHE 222
0.0211
LYS 223
0.0227
GLU 224
0.0350
GLY 225
0.0229
SER 226
0.0172
CYS 227
0.0126
LEU 228
0.0122
LEU 229
0.0121
ALA 230
0.0153
ASP 231
0.0109
ASP 232
0.0050
ASN 233
0.0029
PHE 234
0.0053
VAL 235
0.0022
LEU 236
0.0050
ILE 237
0.0029
GLY 238
0.0013
SER 239
0.0044
PHE 240
0.0048
VAL 241
0.0026
SER 242
0.0023
PHE 243
0.0042
PHE 244
0.0049
ILE 245
0.0049
PRO 246
0.0046
LEU 247
0.0053
THR 248
0.0059
ILE 249
0.0060
MET 250
0.0057
VAL 251
0.0067
ILE 252
0.0073
THR 253
0.0075
TYR 254
0.0072
PHE 255
0.0074
LEU 256
0.0086
THR 257
0.0085
ILE 258
0.0076
LYS 259
0.0093
SER 260
0.0105
LEU 261
0.0093
GLN 262
0.0099
LYS 263
0.0144
GLU 264
0.0120
ALA 265
0.0114
GLN 313
0.0183
SER 314
0.0135
ILE 315
0.0100
SER 316
0.0134
ASN 317
0.0128
GLU 318
0.0097
GLN 319
0.0097
LYS 320
0.0093
ALA 321
0.0074
CYS 322
0.0076
LYS 323
0.0081
VAL 324
0.0066
LEU 325
0.0059
GLY 326
0.0063
ILE 327
0.0064
VAL 328
0.0052
PHE 329
0.0050
PHE 330
0.0049
LEU 331
0.0042
PHE 332
0.0033
VAL 333
0.0035
VAL 334
0.0031
MET 335
0.0011
TRP 336
0.0016
CYS 337
0.0013
PRO 338
0.0024
PHE 339
0.0034
PHE 340
0.0037
ILE 341
0.0033
THR 342
0.0049
ASN 343
0.0067
ILE 344
0.0080
MET 345
0.0078
ALA 346
0.0125
VAL 347
0.0135
ILE 348
0.0173
CYS 349
0.0191
LYS 350
0.0253
GLU 351
0.0321
SER 352
0.0188
CYS 353
0.0110
ASN 354
0.0289
GLU 355
0.0303
ASP 356
0.0446
VAL 357
0.0349
ILE 358
0.0217
GLY 359
0.0255
ALA 360
0.0251
LEU 361
0.0143
LEU 362
0.0107
ASN 363
0.0115
VAL 364
0.0087
PHE 365
0.0048
VAL 366
0.0043
TRP 367
0.0053
ILE 368
0.0035
GLY 369
0.0021
TYR 370
0.0026
LEU 371
0.0010
SER 372
0.0015
SER 373
0.0019
ALA 374
0.0025
VAL 375
0.0037
ASN 376
0.0040
PRO 377
0.0049
LEU 378
0.0060
VAL 379
0.0053
TYR 380
0.0042
THR 381
0.0048
LEU 382
0.0061
PHE 383
0.0052
ASN 384
0.0030
LYS 385
0.0024
THR 386
0.0041
TYR 387
0.0030
ARG 388
0.0042
SER 389
0.0067
ALA 390
0.0077
PHE 391
0.0083
SER 392
0.0108
ARG 393
0.0160
TYR 394
0.0158
ILE 395
0.0199
GLN 396
0.0254
CYS 397
0.0283
GLN 398
0.0280
TYR 399
0.0260
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.