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 = 0.0676
THR 69
0.0182
HIS 70
0.0046
LEU 71
0.0011
GLN 72
0.0053
GLU 73
0.0050
LYS 74
0.0051
ASN 75
0.0038
TRP 76
0.0022
SER 77
0.0024
ALA 78
0.0036
LEU 79
0.0062
LEU 80
0.0073
THR 81
0.0076
ALA 82
0.0110
VAL 83
0.0119
VAL 84
0.0097
ILE 85
0.0098
ILE 86
0.0119
LEU 87
0.0066
THR 88
0.0049
ILE 89
0.0043
ALA 90
0.0042
GLY 91
0.0038
ASN 92
0.0038
ILE 93
0.0083
LEU 94
0.0085
VAL 95
0.0088
ILE 96
0.0094
MET 97
0.0108
ALA 98
0.0108
VAL 99
0.0081
SER 100
0.0109
LEU 101
0.0083
GLU 102
0.0067
LYS 103
0.0089
LYS 104
0.0096
LEU 105
0.0040
GLN 106
0.0099
ASN 107
0.0098
ALA 108
0.0111
THR 109
0.0072
ASN 110
0.0076
TYR 111
0.0090
PHE 112
0.0080
LEU 113
0.0071
MET 114
0.0082
SER 115
0.0058
LEU 116
0.0039
ALA 117
0.0045
ILE 118
0.0038
ALA 119
0.0015
ASP 120
0.0019
MET 121
0.0027
LEU 122
0.0048
LEU 123
0.0079
GLY 124
0.0083
PHE 125
0.0106
LEU 126
0.0117
VAL 127
0.0102
MET 128
0.0096
PRO 129
0.0087
VAL 130
0.0081
SER 131
0.0082
MET 132
0.0061
LEU 133
0.0027
THR 134
0.0054
ILE 135
0.0058
LEU 136
0.0059
TYR 137
0.0139
GLY 138
0.0176
TYR 139
0.0133
ARG 140
0.0170
TRP 141
0.0100
PRO 142
0.0084
LEU 143
0.0082
PRO 144
0.0103
SER 145
0.0084
LYS 146
0.0081
LEU 147
0.0072
CYS 148
0.0057
ALA 149
0.0026
VAL 150
0.0034
TRP 151
0.0054
ILE 152
0.0055
TYR 153
0.0079
LEU 154
0.0077
ASP 155
0.0087
VAL 156
0.0089
LEU 157
0.0082
PHE 158
0.0073
SER 159
0.0072
THR 160
0.0078
ALA 161
0.0045
LYS 162
0.0030
ILE 163
0.0058
TRP 164
0.0072
HIS 165
0.0041
LEU 166
0.0047
CYS 167
0.0084
ALA 168
0.0092
ILE 169
0.0073
SER 170
0.0090
LEU 171
0.0133
ASP 172
0.0134
ARG 173
0.0087
TYR 174
0.0115
VAL 175
0.0164
ALA 176
0.0159
ILE 177
0.0144
GLN 178
0.0171
ASN 179
0.0346
PRO 180
0.0373
ILE 181
0.0300
HIS 182
0.0231
HIS 183
0.0111
SER 184
0.0093
ARG 185
0.0178
PHE 186
0.0181
ASN 187
0.0178
SER 188
0.0181
ARG 189
0.0102
THR 190
0.0116
LYS 191
0.0157
ALA 192
0.0129
PHE 193
0.0086
LEU 194
0.0086
LYS 195
0.0088
ILE 196
0.0084
ILE 197
0.0050
ALA 198
0.0005
VAL 199
0.0017
TRP 200
0.0016
THR 201
0.0076
ILE 202
0.0092
SER 203
0.0081
VAL 204
0.0098
GLY 205
0.0116
ILE 206
0.0116
SER 207
0.0094
MET 208
0.0091
PRO 209
0.0055
ILE 210
0.0052
PRO 211
0.0054
VAL 212
0.0083
PHE 213
0.0082
GLY 214
0.0056
LEU 215
0.0076
GLN 216
0.0121
ASP 217
0.0099
ASP 218
0.0056
SER 219
0.0067
LYS 220
0.0049
VAL 221
0.0020
PHE 222
0.0028
LYS 223
0.0088
GLU 224
0.0148
GLY 225
0.0115
SER 226
0.0094
CYS 227
0.0058
LEU 228
0.0065
LEU 229
0.0017
ALA 230
0.0018
ASP 231
0.0045
ASP 232
0.0071
ASN 233
0.0076
PHE 234
0.0063
VAL 235
0.0056
LEU 236
0.0069
ILE 237
0.0066
GLY 238
0.0078
SER 239
0.0074
PHE 240
0.0074
VAL 241
0.0106
SER 242
0.0104
PHE 243
0.0076
PHE 244
0.0075
ILE 245
0.0121
PRO 246
0.0111
LEU 247
0.0103
THR 248
0.0124
ILE 249
0.0149
MET 250
0.0112
VAL 251
0.0116
ILE 252
0.0150
THR 253
0.0137
TYR 254
0.0071
PHE 255
0.0067
LEU 256
0.0122
THR 257
0.0064
ILE 258
0.0088
LYS 259
0.0246
SER 260
0.0091
LEU 261
0.0043
GLN 262
0.0229
LYS 263
0.0303
GLU 264
0.0253
ALA 265
0.0676
GLN 313
0.0292
SER 314
0.0565
ILE 315
0.0242
SER 316
0.0311
ASN 317
0.0344
GLU 318
0.0239
GLN 319
0.0186
LYS 320
0.0222
ALA 321
0.0126
CYS 322
0.0100
LYS 323
0.0129
VAL 324
0.0109
LEU 325
0.0050
GLY 326
0.0062
ILE 327
0.0084
VAL 328
0.0057
PHE 329
0.0033
PHE 330
0.0044
LEU 331
0.0050
PHE 332
0.0039
VAL 333
0.0054
VAL 334
0.0061
MET 335
0.0047
TRP 336
0.0045
CYS 337
0.0039
PRO 338
0.0019
PHE 339
0.0015
PHE 340
0.0009
ILE 341
0.0034
THR 342
0.0052
ASN 343
0.0040
ILE 344
0.0040
MET 345
0.0078
ALA 346
0.0080
VAL 347
0.0067
ILE 348
0.0082
CYS 349
0.0081
LYS 350
0.0041
GLU 351
0.0128
SER 352
0.0078
CYS 353
0.0119
ASN 354
0.0144
GLU 355
0.0119
ASP 356
0.0126
VAL 357
0.0134
ILE 358
0.0124
GLY 359
0.0133
ALA 360
0.0119
LEU 361
0.0083
LEU 362
0.0086
ASN 363
0.0081
VAL 364
0.0042
PHE 365
0.0038
VAL 366
0.0060
TRP 367
0.0064
ILE 368
0.0054
GLY 369
0.0046
TYR 370
0.0068
LEU 371
0.0062
SER 372
0.0045
SER 373
0.0019
ALA 374
0.0027
VAL 375
0.0044
ASN 376
0.0045
PRO 377
0.0065
LEU 378
0.0068
VAL 379
0.0073
TYR 380
0.0072
THR 381
0.0098
LEU 382
0.0079
PHE 383
0.0069
ASN 384
0.0083
LYS 385
0.0218
THR 386
0.0135
TYR 387
0.0104
ARG 388
0.0167
SER 389
0.0163
ALA 390
0.0152
PHE 391
0.0129
SER 392
0.0135
ARG 393
0.0111
TYR 394
0.0074
ILE 395
0.0030
GLN 396
0.0173
CYS 397
0.0216
GLN 398
0.0180
TYR 399
0.0072
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.