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 = 0.0529
THR 69
0.0417
HIS 70
0.0156
LEU 71
0.0133
GLN 72
0.0211
GLU 73
0.0137
LYS 74
0.0151
ASN 75
0.0176
TRP 76
0.0155
SER 77
0.0098
ALA 78
0.0071
LEU 79
0.0204
LEU 80
0.0274
THR 81
0.0136
ALA 82
0.0149
VAL 83
0.0154
VAL 84
0.0081
ILE 85
0.0035
ILE 86
0.0036
LEU 87
0.0099
THR 88
0.0119
ILE 89
0.0140
ALA 90
0.0160
GLY 91
0.0120
ASN 92
0.0109
ILE 93
0.0085
LEU 94
0.0070
VAL 95
0.0053
ILE 96
0.0045
MET 97
0.0044
ALA 98
0.0082
VAL 99
0.0136
SER 100
0.0133
LEU 101
0.0156
GLU 102
0.0174
LYS 103
0.0240
LYS 104
0.0083
LEU 105
0.0197
GLN 106
0.0230
ASN 107
0.0224
ALA 108
0.0178
THR 109
0.0137
ASN 110
0.0159
TYR 111
0.0178
PHE 112
0.0149
LEU 113
0.0090
MET 114
0.0080
SER 115
0.0065
LEU 116
0.0069
ALA 117
0.0097
ILE 118
0.0092
ALA 119
0.0110
ASP 120
0.0113
MET 121
0.0144
LEU 122
0.0137
LEU 123
0.0092
GLY 124
0.0090
PHE 125
0.0115
LEU 126
0.0086
VAL 127
0.0029
MET 128
0.0040
PRO 129
0.0046
VAL 130
0.0072
SER 131
0.0072
MET 132
0.0094
LEU 133
0.0099
THR 134
0.0069
ILE 135
0.0033
LEU 136
0.0071
TYR 137
0.0063
GLY 138
0.0037
TYR 139
0.0044
ARG 140
0.0052
TRP 141
0.0080
PRO 142
0.0094
LEU 143
0.0134
PRO 144
0.0128
SER 145
0.0101
LYS 146
0.0101
LEU 147
0.0098
CYS 148
0.0070
ALA 149
0.0035
VAL 150
0.0035
TRP 151
0.0032
ILE 152
0.0029
TYR 153
0.0022
LEU 154
0.0049
ASP 155
0.0037
VAL 156
0.0035
LEU 157
0.0075
PHE 158
0.0093
SER 159
0.0065
THR 160
0.0070
ALA 161
0.0086
LYS 162
0.0080
ILE 163
0.0078
TRP 164
0.0101
HIS 165
0.0087
LEU 166
0.0071
CYS 167
0.0091
ALA 168
0.0086
ILE 169
0.0055
SER 170
0.0069
LEU 171
0.0071
ASP 172
0.0058
ARG 173
0.0060
TYR 174
0.0064
VAL 175
0.0122
ALA 176
0.0124
ILE 177
0.0123
GLN 178
0.0160
ASN 179
0.0243
PRO 180
0.0198
ILE 181
0.0299
HIS 182
0.0073
HIS 183
0.0161
SER 184
0.0195
ARG 185
0.0274
PHE 186
0.0529
ASN 187
0.0085
SER 188
0.0148
ARG 189
0.0278
THR 190
0.0263
LYS 191
0.0192
ALA 192
0.0206
PHE 193
0.0203
LEU 194
0.0138
LYS 195
0.0096
ILE 196
0.0109
ILE 197
0.0095
ALA 198
0.0118
VAL 199
0.0124
TRP 200
0.0110
THR 201
0.0121
ILE 202
0.0134
SER 203
0.0103
VAL 204
0.0106
GLY 205
0.0096
ILE 206
0.0081
SER 207
0.0038
MET 208
0.0044
PRO 209
0.0043
ILE 210
0.0033
PRO 211
0.0026
VAL 212
0.0060
PHE 213
0.0102
GLY 214
0.0083
LEU 215
0.0071
GLN 216
0.0135
ASP 217
0.0149
ASP 218
0.0127
SER 219
0.0118
LYS 220
0.0108
VAL 221
0.0056
PHE 222
0.0059
LYS 223
0.0018
GLU 224
0.0027
GLY 225
0.0038
SER 226
0.0043
CYS 227
0.0047
LEU 228
0.0053
LEU 229
0.0061
ALA 230
0.0053
ASP 231
0.0079
ASP 232
0.0087
ASN 233
0.0120
PHE 234
0.0095
VAL 235
0.0096
LEU 236
0.0114
ILE 237
0.0173
GLY 238
0.0076
SER 239
0.0091
PHE 240
0.0129
VAL 241
0.0097
SER 242
0.0064
PHE 243
0.0042
PHE 244
0.0053
ILE 245
0.0062
PRO 246
0.0091
LEU 247
0.0085
THR 248
0.0090
ILE 249
0.0119
MET 250
0.0111
VAL 251
0.0123
ILE 252
0.0139
THR 253
0.0079
TYR 254
0.0080
PHE 255
0.0088
LEU 256
0.0049
THR 257
0.0017
ILE 258
0.0031
LYS 259
0.0070
SER 260
0.0072
LEU 261
0.0050
GLN 262
0.0035
LYS 263
0.0077
GLU 264
0.0074
ALA 265
0.0184
GLN 313
0.0182
SER 314
0.0125
ILE 315
0.0081
SER 316
0.0091
ASN 317
0.0080
GLU 318
0.0075
GLN 319
0.0075
LYS 320
0.0107
ALA 321
0.0075
CYS 322
0.0043
LYS 323
0.0023
VAL 324
0.0055
LEU 325
0.0020
GLY 326
0.0014
ILE 327
0.0078
VAL 328
0.0076
PHE 329
0.0077
PHE 330
0.0091
LEU 331
0.0125
PHE 332
0.0099
VAL 333
0.0097
VAL 334
0.0127
MET 335
0.0115
TRP 336
0.0081
CYS 337
0.0087
PRO 338
0.0097
PHE 339
0.0083
PHE 340
0.0079
ILE 341
0.0081
THR 342
0.0045
ASN 343
0.0062
ILE 344
0.0060
MET 345
0.0064
ALA 346
0.0056
VAL 347
0.0127
ILE 348
0.0200
CYS 349
0.0196
LYS 350
0.0107
GLU 351
0.0370
SER 352
0.0517
CYS 353
0.0215
ASN 354
0.0214
GLU 355
0.0144
ASP 356
0.0189
VAL 357
0.0207
ILE 358
0.0120
GLY 359
0.0129
ALA 360
0.0115
LEU 361
0.0039
LEU 362
0.0035
ASN 363
0.0049
VAL 364
0.0032
PHE 365
0.0054
VAL 366
0.0072
TRP 367
0.0069
ILE 368
0.0080
GLY 369
0.0084
TYR 370
0.0079
LEU 371
0.0097
SER 372
0.0123
SER 373
0.0110
ALA 374
0.0121
VAL 375
0.0120
ASN 376
0.0104
PRO 377
0.0088
LEU 378
0.0127
VAL 379
0.0097
TYR 380
0.0072
THR 381
0.0118
LEU 382
0.0127
PHE 383
0.0109
ASN 384
0.0132
LYS 385
0.0186
THR 386
0.0071
TYR 387
0.0049
ARG 388
0.0108
SER 389
0.0072
ALA 390
0.0015
PHE 391
0.0014
SER 392
0.0018
ARG 393
0.0013
TYR 394
0.0018
ILE 395
0.0034
GLN 396
0.0049
CYS 397
0.0033
GLN 398
0.0052
TYR 399
0.0066
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.