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 = 0.0331
THR 69
0.0213
HIS 70
0.0184
LEU 71
0.0209
GLN 72
0.0292
GLU 73
0.0166
LYS 74
0.0111
ASN 75
0.0061
TRP 76
0.0140
SER 77
0.0150
ALA 78
0.0156
LEU 79
0.0299
LEU 80
0.0266
THR 81
0.0158
ALA 82
0.0153
VAL 83
0.0087
VAL 84
0.0099
ILE 85
0.0105
ILE 86
0.0190
LEU 87
0.0187
THR 88
0.0142
ILE 89
0.0172
ALA 90
0.0195
GLY 91
0.0092
ASN 92
0.0076
ILE 93
0.0123
LEU 94
0.0056
VAL 95
0.0032
ILE 96
0.0072
MET 97
0.0059
ALA 98
0.0054
VAL 99
0.0025
SER 100
0.0018
LEU 101
0.0027
GLU 102
0.0030
LYS 103
0.0067
LYS 104
0.0060
LEU 105
0.0035
GLN 106
0.0101
ASN 107
0.0154
ALA 108
0.0175
THR 109
0.0071
ASN 110
0.0046
TYR 111
0.0134
PHE 112
0.0083
LEU 113
0.0046
MET 114
0.0034
SER 115
0.0018
LEU 116
0.0051
ALA 117
0.0056
ILE 118
0.0079
ALA 119
0.0068
ASP 120
0.0069
MET 121
0.0126
LEU 122
0.0119
LEU 123
0.0056
GLY 124
0.0091
PHE 125
0.0140
LEU 126
0.0100
VAL 127
0.0021
MET 128
0.0038
PRO 129
0.0074
VAL 130
0.0043
SER 131
0.0106
MET 132
0.0162
LEU 133
0.0114
THR 134
0.0097
ILE 135
0.0136
LEU 136
0.0125
TYR 137
0.0089
GLY 138
0.0101
TYR 139
0.0074
ARG 140
0.0044
TRP 141
0.0092
PRO 142
0.0059
LEU 143
0.0154
PRO 144
0.0150
SER 145
0.0199
LYS 146
0.0118
LEU 147
0.0127
CYS 148
0.0122
ALA 149
0.0091
VAL 150
0.0087
TRP 151
0.0048
ILE 152
0.0050
TYR 153
0.0093
LEU 154
0.0084
ASP 155
0.0063
VAL 156
0.0094
LEU 157
0.0091
PHE 158
0.0065
SER 159
0.0089
THR 160
0.0076
ALA 161
0.0065
LYS 162
0.0083
ILE 163
0.0074
TRP 164
0.0059
HIS 165
0.0055
LEU 166
0.0078
CYS 167
0.0058
ALA 168
0.0048
ILE 169
0.0049
SER 170
0.0054
LEU 171
0.0096
ASP 172
0.0052
ARG 173
0.0066
TYR 174
0.0118
VAL 175
0.0229
ALA 176
0.0202
ILE 177
0.0173
GLN 178
0.0229
ASN 179
0.0186
PRO 180
0.0156
ILE 181
0.0102
HIS 182
0.0140
HIS 183
0.0163
SER 184
0.0142
ARG 185
0.0226
PHE 186
0.0177
ASN 187
0.0143
SER 188
0.0145
ARG 189
0.0102
THR 190
0.0109
LYS 191
0.0098
ALA 192
0.0300
PHE 193
0.0278
LEU 194
0.0207
LYS 195
0.0159
ILE 196
0.0217
ILE 197
0.0218
ALA 198
0.0059
VAL 199
0.0012
TRP 200
0.0036
THR 201
0.0112
ILE 202
0.0111
SER 203
0.0082
VAL 204
0.0108
GLY 205
0.0122
ILE 206
0.0120
SER 207
0.0109
MET 208
0.0176
PRO 209
0.0108
ILE 210
0.0103
PRO 211
0.0156
VAL 212
0.0163
PHE 213
0.0110
GLY 214
0.0086
LEU 215
0.0078
GLN 216
0.0140
ASP 217
0.0122
ASP 218
0.0122
SER 219
0.0146
LYS 220
0.0085
VAL 221
0.0056
PHE 222
0.0052
LYS 223
0.0091
GLU 224
0.0077
GLY 225
0.0086
SER 226
0.0086
CYS 227
0.0069
LEU 228
0.0092
LEU 229
0.0060
ALA 230
0.0030
ASP 231
0.0079
ASP 232
0.0171
ASN 233
0.0247
PHE 234
0.0176
VAL 235
0.0214
LEU 236
0.0222
ILE 237
0.0227
GLY 238
0.0244
SER 239
0.0129
PHE 240
0.0093
VAL 241
0.0088
SER 242
0.0063
PHE 243
0.0078
PHE 244
0.0091
ILE 245
0.0094
PRO 246
0.0045
LEU 247
0.0052
THR 248
0.0089
ILE 249
0.0032
MET 250
0.0040
VAL 251
0.0100
ILE 252
0.0161
THR 253
0.0144
TYR 254
0.0157
PHE 255
0.0270
LEU 256
0.0241
THR 257
0.0187
ILE 258
0.0239
LYS 259
0.0209
SER 260
0.0133
LEU 261
0.0065
GLN 262
0.0042
LYS 263
0.0058
GLU 264
0.0053
ALA 265
0.0250
GLN 313
0.0277
SER 314
0.0197
ILE 315
0.0258
SER 316
0.0331
ASN 317
0.0309
GLU 318
0.0251
GLN 319
0.0207
LYS 320
0.0156
ALA 321
0.0099
CYS 322
0.0064
LYS 323
0.0058
VAL 324
0.0124
LEU 325
0.0066
GLY 326
0.0074
ILE 327
0.0129
VAL 328
0.0134
PHE 329
0.0088
PHE 330
0.0075
LEU 331
0.0101
PHE 332
0.0110
VAL 333
0.0066
VAL 334
0.0053
MET 335
0.0070
TRP 336
0.0074
CYS 337
0.0075
PRO 338
0.0071
PHE 339
0.0071
PHE 340
0.0082
ILE 341
0.0116
THR 342
0.0102
ASN 343
0.0093
ILE 344
0.0057
MET 345
0.0115
ALA 346
0.0083
VAL 347
0.0058
ILE 348
0.0160
CYS 349
0.0124
LYS 350
0.0082
GLU 351
0.0108
SER 352
0.0028
CYS 353
0.0082
ASN 354
0.0083
GLU 355
0.0062
ASP 356
0.0240
VAL 357
0.0153
ILE 358
0.0115
GLY 359
0.0135
ALA 360
0.0118
LEU 361
0.0061
LEU 362
0.0058
ASN 363
0.0054
VAL 364
0.0047
PHE 365
0.0030
VAL 366
0.0046
TRP 367
0.0071
ILE 368
0.0068
GLY 369
0.0081
TYR 370
0.0072
LEU 371
0.0076
SER 372
0.0096
SER 373
0.0089
ALA 374
0.0090
VAL 375
0.0072
ASN 376
0.0099
PRO 377
0.0068
LEU 378
0.0096
VAL 379
0.0126
TYR 380
0.0126
THR 381
0.0125
LEU 382
0.0187
PHE 383
0.0144
ASN 384
0.0109
LYS 385
0.0100
THR 386
0.0125
TYR 387
0.0088
ARG 388
0.0083
SER 389
0.0074
ALA 390
0.0074
PHE 391
0.0035
SER 392
0.0068
ARG 393
0.0059
TYR 394
0.0057
ILE 395
0.0098
GLN 396
0.0063
CYS 397
0.0071
GLN 398
0.0153
TYR 399
0.0218
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.