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 = 0.0625
THR 69
0.0057
HIS 70
0.0072
LEU 71
0.0069
GLN 72
0.0057
GLU 73
0.0045
LYS 74
0.0042
ASN 75
0.0037
TRP 76
0.0056
SER 77
0.0029
ALA 78
0.0061
LEU 79
0.0090
LEU 80
0.0093
THR 81
0.0081
ALA 82
0.0106
VAL 83
0.0126
VAL 84
0.0109
ILE 85
0.0091
ILE 86
0.0119
LEU 87
0.0115
THR 88
0.0078
ILE 89
0.0077
ALA 90
0.0127
GLY 91
0.0065
ASN 92
0.0031
ILE 93
0.0089
LEU 94
0.0067
VAL 95
0.0009
ILE 96
0.0049
MET 97
0.0077
ALA 98
0.0038
VAL 99
0.0069
SER 100
0.0102
LEU 101
0.0112
GLU 102
0.0120
LYS 103
0.0145
LYS 104
0.0104
LEU 105
0.0109
GLN 106
0.0160
ASN 107
0.0079
ALA 108
0.0077
THR 109
0.0064
ASN 110
0.0037
TYR 111
0.0066
PHE 112
0.0040
LEU 113
0.0040
MET 114
0.0030
SER 115
0.0027
LEU 116
0.0040
ALA 117
0.0037
ILE 118
0.0044
ALA 119
0.0085
ASP 120
0.0079
MET 121
0.0062
LEU 122
0.0090
LEU 123
0.0070
GLY 124
0.0053
PHE 125
0.0076
LEU 126
0.0075
VAL 127
0.0052
MET 128
0.0045
PRO 129
0.0061
VAL 130
0.0060
SER 131
0.0049
MET 132
0.0053
LEU 133
0.0081
THR 134
0.0083
ILE 135
0.0048
LEU 136
0.0027
TYR 137
0.0076
GLY 138
0.0112
TYR 139
0.0127
ARG 140
0.0118
TRP 141
0.0058
PRO 142
0.0061
LEU 143
0.0039
PRO 144
0.0025
SER 145
0.0054
LYS 146
0.0053
LEU 147
0.0039
CYS 148
0.0042
ALA 149
0.0084
VAL 150
0.0088
TRP 151
0.0038
ILE 152
0.0055
TYR 153
0.0077
LEU 154
0.0039
ASP 155
0.0035
VAL 156
0.0044
LEU 157
0.0045
PHE 158
0.0075
SER 159
0.0099
THR 160
0.0088
ALA 161
0.0088
LYS 162
0.0085
ILE 163
0.0102
TRP 164
0.0103
HIS 165
0.0068
LEU 166
0.0060
CYS 167
0.0074
ALA 168
0.0075
ILE 169
0.0124
SER 170
0.0137
LEU 171
0.0133
ASP 172
0.0136
ARG 173
0.0097
TYR 174
0.0073
VAL 175
0.0184
ALA 176
0.0155
ILE 177
0.0133
GLN 178
0.0173
ASN 179
0.0278
PRO 180
0.0341
ILE 181
0.0269
HIS 182
0.0242
HIS 183
0.0223
SER 184
0.0288
ARG 185
0.0233
PHE 186
0.0352
ASN 187
0.0052
SER 188
0.0034
ARG 189
0.0115
THR 190
0.0118
LYS 191
0.0088
ALA 192
0.0113
PHE 193
0.0130
LEU 194
0.0084
LYS 195
0.0041
ILE 196
0.0065
ILE 197
0.0140
ALA 198
0.0068
VAL 199
0.0052
TRP 200
0.0054
THR 201
0.0106
ILE 202
0.0110
SER 203
0.0075
VAL 204
0.0076
GLY 205
0.0127
ILE 206
0.0060
SER 207
0.0031
MET 208
0.0122
PRO 209
0.0089
ILE 210
0.0096
PRO 211
0.0136
VAL 212
0.0103
PHE 213
0.0045
GLY 214
0.0070
LEU 215
0.0023
GLN 216
0.0122
ASP 217
0.0100
ASP 218
0.0099
SER 219
0.0105
LYS 220
0.0084
VAL 221
0.0060
PHE 222
0.0064
LYS 223
0.0049
GLU 224
0.0056
GLY 225
0.0050
SER 226
0.0052
CYS 227
0.0018
LEU 228
0.0029
LEU 229
0.0015
ALA 230
0.0033
ASP 231
0.0049
ASP 232
0.0111
ASN 233
0.0115
PHE 234
0.0042
VAL 235
0.0120
LEU 236
0.0088
ILE 237
0.0072
GLY 238
0.0113
SER 239
0.0095
PHE 240
0.0082
VAL 241
0.0124
SER 242
0.0132
PHE 243
0.0072
PHE 244
0.0069
ILE 245
0.0111
PRO 246
0.0122
LEU 247
0.0148
THR 248
0.0221
ILE 249
0.0154
MET 250
0.0190
VAL 251
0.0359
ILE 252
0.0287
THR 253
0.0178
TYR 254
0.0227
PHE 255
0.0250
LEU 256
0.0163
THR 257
0.0150
ILE 258
0.0158
LYS 259
0.0232
SER 260
0.0183
LEU 261
0.0221
GLN 262
0.0208
LYS 263
0.0168
GLU 264
0.0163
ALA 265
0.0206
GLN 313
0.0276
SER 314
0.0280
ILE 315
0.0170
SER 316
0.0161
ASN 317
0.0121
GLU 318
0.0115
GLN 319
0.0147
LYS 320
0.0234
ALA 321
0.0218
CYS 322
0.0155
LYS 323
0.0262
VAL 324
0.0330
LEU 325
0.0193
GLY 326
0.0173
ILE 327
0.0146
VAL 328
0.0118
PHE 329
0.0092
PHE 330
0.0131
LEU 331
0.0082
PHE 332
0.0046
VAL 333
0.0012
VAL 334
0.0103
MET 335
0.0097
TRP 336
0.0046
CYS 337
0.0084
PRO 338
0.0115
PHE 339
0.0124
PHE 340
0.0107
ILE 341
0.0110
THR 342
0.0095
ASN 343
0.0109
ILE 344
0.0062
MET 345
0.0092
ALA 346
0.0093
VAL 347
0.0145
ILE 348
0.0182
CYS 349
0.0070
LYS 350
0.0064
GLU 351
0.0226
SER 352
0.0625
CYS 353
0.0309
ASN 354
0.0261
GLU 355
0.0196
ASP 356
0.0383
VAL 357
0.0252
ILE 358
0.0140
GLY 359
0.0098
ALA 360
0.0162
LEU 361
0.0132
LEU 362
0.0112
ASN 363
0.0210
VAL 364
0.0232
PHE 365
0.0128
VAL 366
0.0134
TRP 367
0.0034
ILE 368
0.0026
GLY 369
0.0044
TYR 370
0.0059
LEU 371
0.0116
SER 372
0.0126
SER 373
0.0115
ALA 374
0.0115
VAL 375
0.0144
ASN 376
0.0101
PRO 377
0.0124
LEU 378
0.0111
VAL 379
0.0012
TYR 380
0.0070
THR 381
0.0049
LEU 382
0.0100
PHE 383
0.0141
ASN 384
0.0153
LYS 385
0.0027
THR 386
0.0087
TYR 387
0.0062
ARG 388
0.0039
SER 389
0.0055
ALA 390
0.0030
PHE 391
0.0026
SER 392
0.0018
ARG 393
0.0010
TYR 394
0.0022
ILE 395
0.0044
GLN 396
0.0091
CYS 397
0.0070
GLN 398
0.0032
TYR 399
0.0034
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.