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 = 0.3453
SER 94
0.0950
SER 95
0.0869
SER 96
0.1634
VAL 97
0.1152
PRO 98
0.1722
SER 99
0.3453
GLN 100
0.1482
LYS 101
0.1492
THR 102
0.1214
TYR 103
0.0883
GLN 104
0.0642
GLY 105
0.0399
SER 106
0.0259
TYR 107
0.0395
GLY 108
0.0666
PHE 109
0.0512
ARG 110
0.0729
LEU 111
0.0706
GLY 112
0.0777
PHE 113
0.0173
LEU 114
0.0303
HIS 115
0.0364
SER 116
0.0485
GLY 117
0.0418
THR 118
0.0413
ALA 119
0.0520
LYS 120
0.0569
SER 121
0.0594
VAL 122
0.0498
THR 123
0.0428
CYS 124
0.0383
THR 125
0.0404
TYR 126
0.0322
SER 127
0.0328
PRO 128
0.0447
ALA 129
0.0420
LEU 130
0.0510
ASN 131
0.0553
LYS 132
0.0455
MET 133
0.0420
PHE 134
0.0396
CYS 135
0.0336
GLN 136
0.0339
LEU 137
0.0225
ALA 138
0.0164
LYS 139
0.0244
THR 140
0.0204
CYS 141
0.0134
PRO 142
0.0239
VAL 143
0.0388
GLN 144
0.0682
LEU 145
0.0529
TRP 146
0.0734
VAL 147
0.0859
ASP 148
0.1041
SER 149
0.0873
THR 150
0.1023
PRO 151
0.0795
PRO 152
0.1125
PRO 153
0.1433
GLY 154
0.1084
THR 155
0.0735
ARG 156
0.0291
VAL 157
0.0106
ARG 158
0.0204
ALA 159
0.0140
MET 160
0.0073
ALA 161
0.0094
ILE 162
0.0274
TYR 163
0.0344
LYS 164
0.0401
GLN 165
0.0550
SER 166
0.0582
GLN 167
0.0724
HIS 168
0.0579
MET 169
0.0398
THR 170
0.0570
GLU 171
0.0543
VAL 172
0.0338
VAL 173
0.0246
ARG 174
0.0310
ARG 175
0.0265
CYS 176
0.0362
PRO 177
0.0454
HIS 178
0.0339
HIS 179
0.0157
GLU 180
0.0342
ARG 181
0.0502
CYS 182
0.0362
SER 183
0.0706
ASP 184
0.0769
SER 185
0.0990
ASP 186
0.1387
GLY 187
0.1464
LEU 188
0.0982
ALA 189
0.0420
PRO 190
0.0532
PRO 191
0.0415
GLN 192
0.0355
HIS 193
0.0211
LEU 194
0.0112
ILE 195
0.0072
ARG 196
0.0158
VAL 197
0.0161
GLU 198
0.0265
GLY 199
0.0313
ASN 200
0.0257
LEU 201
0.0231
ARG 202
0.0351
VAL 203
0.0276
GLU 204
0.0307
TYR 205
0.0280
LEU 206
0.0307
ASP 207
0.0354
ASP 208
0.0360
ARG 209
0.0485
ASN 210
0.0469
THR 211
0.0475
PHE 212
0.0449
ARG 213
0.0299
HIS 214
0.0238
SER 215
0.0156
VAL 216
0.0188
VAL 217
0.0307
VAL 218
0.0292
PRO 219
0.0380
TYR 220
0.0602
GLU 221
0.0660
PRO 222
0.0605
PRO 223
0.1078
GLU 224
0.2034
VAL 225
0.2737
GLY 226
0.1206
SER 227
0.1348
ASP 228
0.1069
CYS 229
0.0980
THR 230
0.0729
THR 231
0.0468
ILE 232
0.0292
HIS 233
0.0242
TYR 234
0.0131
ASN 235
0.0126
TYR 236
0.0095
MET 237
0.0073
CYS 238
0.0180
ASN 239
0.0293
SER 240
0.0381
SER 241
0.0463
CYS 242
0.0387
MET 243
0.0504
GLY 244
0.0534
GLY 245
0.0418
MET 246
0.0417
ASN 247
0.0544
ARG 248
0.0570
ARG 249
0.0547
PRO 250
0.0466
ILE 251
0.0303
LEU 252
0.0239
THR 253
0.0121
ILE 254
0.0172
ILE 255
0.0193
THR 256
0.0278
LEU 257
0.0113
GLU 258
0.0420
ASP 259
0.0844
SER 260
0.1115
SER 261
0.1469
GLY 262
0.1142
ASN 263
0.1012
LEU 264
0.0626
LEU 265
0.0309
GLY 266
0.0319
ARG 267
0.0497
ASN 268
0.0664
SER 269
0.0635
PHE 270
0.0366
GLU 271
0.0396
VAL 272
0.0363
ARG 273
0.0385
VAL 274
0.0317
CYS 275
0.0406
ALA 276
0.0436
CYS 277
0.0555
PRO 278
0.0472
GLY 279
0.0461
ARG 280
0.0485
ASP 281
0.0480
ARG 282
0.0394
ARG 283
0.0303
THR 284
0.0367
GLU 285
0.0582
GLU 286
0.0414
GLU 287
0.0553
ASN 288
0.0879
LEU 289
0.0979
ARG 290
0.1136
LYS 291
0.1286
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).
Last modification: April 25th, 2023.