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 = 0.0513
THR 69
0.0167
HIS 70
0.0100
LEU 71
0.0202
GLN 72
0.0135
GLU 73
0.0102
LYS 74
0.0088
ASN 75
0.0062
TRP 76
0.0178
SER 77
0.0107
ALA 78
0.0149
LEU 79
0.0273
LEU 80
0.0143
THR 81
0.0039
ALA 82
0.0119
VAL 83
0.0169
VAL 84
0.0144
ILE 85
0.0096
ILE 86
0.0135
LEU 87
0.0171
THR 88
0.0172
ILE 89
0.0154
ALA 90
0.0147
GLY 91
0.0102
ASN 92
0.0100
ILE 93
0.0051
LEU 94
0.0020
VAL 95
0.0019
ILE 96
0.0012
MET 97
0.0090
ALA 98
0.0104
VAL 99
0.0077
SER 100
0.0107
LEU 101
0.0127
GLU 102
0.0101
LYS 103
0.0228
LYS 104
0.0243
LEU 105
0.0118
GLN 106
0.0150
ASN 107
0.0052
ALA 108
0.0041
THR 109
0.0052
ASN 110
0.0031
TYR 111
0.0030
PHE 112
0.0045
LEU 113
0.0040
MET 114
0.0032
SER 115
0.0044
LEU 116
0.0037
ALA 117
0.0069
ILE 118
0.0089
ALA 119
0.0087
ASP 120
0.0091
MET 121
0.0141
LEU 122
0.0135
LEU 123
0.0107
GLY 124
0.0132
PHE 125
0.0170
LEU 126
0.0127
VAL 127
0.0114
MET 128
0.0094
PRO 129
0.0132
VAL 130
0.0112
SER 131
0.0153
MET 132
0.0137
LEU 133
0.0157
THR 134
0.0093
ILE 135
0.0085
LEU 136
0.0115
TYR 137
0.0129
GLY 138
0.0101
TYR 139
0.0061
ARG 140
0.0147
TRP 141
0.0088
PRO 142
0.0103
LEU 143
0.0357
PRO 144
0.0513
SER 145
0.0169
LYS 146
0.0062
LEU 147
0.0165
CYS 148
0.0034
ALA 149
0.0104
VAL 150
0.0108
TRP 151
0.0075
ILE 152
0.0104
TYR 153
0.0095
LEU 154
0.0089
ASP 155
0.0091
VAL 156
0.0109
LEU 157
0.0081
PHE 158
0.0063
SER 159
0.0082
THR 160
0.0089
ALA 161
0.0030
LYS 162
0.0007
ILE 163
0.0072
TRP 164
0.0070
HIS 165
0.0037
LEU 166
0.0042
CYS 167
0.0046
ALA 168
0.0048
ILE 169
0.0050
SER 170
0.0033
LEU 171
0.0036
ASP 172
0.0036
ARG 173
0.0069
TYR 174
0.0035
VAL 175
0.0122
ALA 176
0.0180
ILE 177
0.0168
GLN 178
0.0185
ASN 179
0.0249
PRO 180
0.0388
ILE 181
0.0207
HIS 182
0.0197
HIS 183
0.0144
SER 184
0.0270
ARG 185
0.0456
PHE 186
0.0322
ASN 187
0.0198
SER 188
0.0060
ARG 189
0.0110
THR 190
0.0066
LYS 191
0.0058
ALA 192
0.0063
PHE 193
0.0089
LEU 194
0.0077
LYS 195
0.0054
ILE 196
0.0059
ILE 197
0.0092
ALA 198
0.0108
VAL 199
0.0076
TRP 200
0.0068
THR 201
0.0101
ILE 202
0.0122
SER 203
0.0089
VAL 204
0.0085
GLY 205
0.0103
ILE 206
0.0129
SER 207
0.0089
MET 208
0.0118
PRO 209
0.0082
ILE 210
0.0062
PRO 211
0.0075
VAL 212
0.0083
PHE 213
0.0059
GLY 214
0.0072
LEU 215
0.0110
GLN 216
0.0098
ASP 217
0.0092
ASP 218
0.0117
SER 219
0.0181
LYS 220
0.0098
VAL 221
0.0090
PHE 222
0.0096
LYS 223
0.0171
GLU 224
0.0336
GLY 225
0.0222
SER 226
0.0119
CYS 227
0.0084
LEU 228
0.0047
LEU 229
0.0055
ALA 230
0.0054
ASP 231
0.0053
ASP 232
0.0040
ASN 233
0.0079
PHE 234
0.0074
VAL 235
0.0051
LEU 236
0.0044
ILE 237
0.0129
GLY 238
0.0148
SER 239
0.0079
PHE 240
0.0050
VAL 241
0.0118
SER 242
0.0131
PHE 243
0.0072
PHE 244
0.0053
ILE 245
0.0074
PRO 246
0.0065
LEU 247
0.0045
THR 248
0.0068
ILE 249
0.0087
MET 250
0.0047
VAL 251
0.0069
ILE 252
0.0089
THR 253
0.0077
TYR 254
0.0061
PHE 255
0.0144
LEU 256
0.0114
THR 257
0.0056
ILE 258
0.0102
LYS 259
0.0188
SER 260
0.0113
LEU 261
0.0060
GLN 262
0.0075
LYS 263
0.0140
GLU 264
0.0084
ALA 265
0.0339
GLN 313
0.0242
SER 314
0.0199
ILE 315
0.0144
SER 316
0.0143
ASN 317
0.0109
GLU 318
0.0110
GLN 319
0.0132
LYS 320
0.0149
ALA 321
0.0132
CYS 322
0.0102
LYS 323
0.0115
VAL 324
0.0118
LEU 325
0.0095
GLY 326
0.0076
ILE 327
0.0081
VAL 328
0.0081
PHE 329
0.0043
PHE 330
0.0046
LEU 331
0.0055
PHE 332
0.0048
VAL 333
0.0046
VAL 334
0.0035
MET 335
0.0066
TRP 336
0.0078
CYS 337
0.0095
PRO 338
0.0079
PHE 339
0.0113
PHE 340
0.0128
ILE 341
0.0145
THR 342
0.0155
ASN 343
0.0124
ILE 344
0.0091
MET 345
0.0094
ALA 346
0.0091
VAL 347
0.0098
ILE 348
0.0151
CYS 349
0.0150
LYS 350
0.0221
GLU 351
0.0164
SER 352
0.0311
CYS 353
0.0071
ASN 354
0.0068
GLU 355
0.0105
ASP 356
0.0098
VAL 357
0.0124
ILE 358
0.0098
GLY 359
0.0057
ALA 360
0.0097
LEU 361
0.0038
LEU 362
0.0059
ASN 363
0.0134
VAL 364
0.0134
PHE 365
0.0070
VAL 366
0.0113
TRP 367
0.0111
ILE 368
0.0142
GLY 369
0.0153
TYR 370
0.0126
LEU 371
0.0164
SER 372
0.0152
SER 373
0.0142
ALA 374
0.0143
VAL 375
0.0102
ASN 376
0.0076
PRO 377
0.0060
LEU 378
0.0074
VAL 379
0.0060
TYR 380
0.0045
THR 381
0.0052
LEU 382
0.0051
PHE 383
0.0080
ASN 384
0.0083
LYS 385
0.0098
THR 386
0.0042
TYR 387
0.0065
ARG 388
0.0082
SER 389
0.0086
ALA 390
0.0111
PHE 391
0.0077
SER 392
0.0083
ARG 393
0.0115
TYR 394
0.0110
ILE 395
0.0167
GLN 396
0.0167
CYS 397
0.0153
GLN 398
0.0120
TYR 399
0.0050
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.