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 = 0.3868
VAL 97
0.1161
PRO 98
0.0748
SER 99
0.1080
GLN 100
0.0909
LYS 101
0.1192
THR 102
0.0894
TYR 103
0.0337
GLN 104
0.0134
GLY 105
0.0249
SER 106
0.0653
SER 106
0.0654
TYR 107
0.0686
GLY 108
0.0194
PHE 109
0.0210
ARG 110
0.0716
LEU 111
0.0359
GLY 112
0.0805
PHE 113
0.0423
LEU 114
0.0733
HIS 115
0.1058
SER 116
0.0814
VAL 122
0.0426
THR 123
0.0479
CYS 124
0.0590
THR 125
0.0799
THR 125
0.0799
TYR 126
0.0629
SER 127
0.0629
PRO 128
0.0352
ALA 129
0.0892
LEU 130
0.1332
ASN 131
0.1384
ASN 131
0.1432
LYS 132
0.0695
MET 133
0.0758
PHE 134
0.0652
CYS 135
0.0489
GLN 136
0.0292
LEU 137
0.0382
ALA 138
0.0417
LYS 139
0.0485
LYS 139
0.0485
THR 140
0.0562
CYS 141
0.0325
CYS 141
0.0324
PRO 142
0.0503
VAL 143
0.0434
GLN 144
0.0491
LEU 145
0.0530
TRP 146
0.0299
VAL 147
0.0500
ASP 148
0.0448
SER 149
0.0296
THR 150
0.0343
PRO 151
0.0686
PRO 152
0.0574
PRO 152
0.0661
PRO 153
0.0369
PRO 153
0.0188
GLY 154
0.0355
GLY 154
0.0376
THR 155
0.0256
ARG 156
0.0156
VAL 157
0.0247
ARG 158
0.0492
ALA 159
0.0261
MET 160
0.0148
ALA 161
0.0316
ILE 162
0.0147
TYR 163
0.0149
LYS 164
0.0247
GLN 165
0.0327
SER 166
0.0524
GLN 167
0.0645
GLN 167
0.0643
HIS 168
0.0200
MET 169
0.0306
THR 170
0.0249
GLU 171
0.0515
VAL 172
0.0168
VAL 173
0.0082
ARG 174
0.0334
ARG 175
0.0391
ARG 175
0.0391
CYS 176
0.0141
PRO 177
0.0223
HIS 178
0.0327
HIS 179
0.0283
GLU 180
0.0342
ARG 181
0.0322
CYS 182
0.0169
CYS 182
0.0169
GLY 187
0.0152
LEU 188
0.0382
ALA 189
0.0896
PRO 190
0.1049
PRO 191
0.0716
GLN 192
0.0446
HIS 193
0.0475
LEU 194
0.0471
ILE 195
0.0176
ARG 196
0.0688
VAL 197
0.0685
GLU 198
0.0923
GLY 199
0.0152
ASN 200
0.0719
LEU 201
0.0844
ARG 202
0.0674
VAL 203
0.0538
GLU 204
0.0553
TYR 205
0.0323
LEU 206
0.0242
ASP 207
0.0571
ASP 208
0.0263
ARG 209
0.0311
ASN 210
0.0067
THR 211
0.0586
PHE 212
0.0517
ARG 213
0.0875
HIS 214
0.0188
SER 215
0.0245
SER 215
0.0249
VAL 216
0.0343
VAL 217
0.0452
VAL 218
0.0849
PRO 219
0.0992
TYR 220
0.0688
GLU 221
0.1633
PRO 222
0.0829
PRO 223
0.0271
GLU 224
0.0252
VAL 225
0.0492
GLY 226
0.0411
SER 227
0.1470
ASP 228
0.0884
CYS 229
0.0318
THR 230
0.0338
THR 231
0.0296
ILE 232
0.0432
HIS 233
0.0618
TYR 234
0.0454
ASN 235
0.0361
TYR 236
0.0489
MET 237
0.0454
CYS 238
0.0572
CYS 238
0.0572
ASN 239
0.0640
SER 240
0.0858
SER 241
0.0697
CYS 242
0.0464
MET 243
0.0599
GLY 244
0.0696
GLY 245
0.0222
MET 246
0.0868
ASN 247
0.0712
ARG 248
0.1013
ARG 249
0.0969
PRO 250
0.0284
ILE 251
0.0681
LEU 252
0.0969
LEU 252
0.0970
THR 253
0.0651
ILE 254
0.0365
ILE 254
0.0365
ILE 255
0.0201
THR 256
0.0366
THR 256
0.0370
LEU 257
0.0199
GLU 258
0.0732
GLU 258
0.0734
ASP 259
0.0377
SER 260
0.1864
SER 261
0.1001
GLY 262
0.0776
ASN 263
0.0449
LEU 264
0.0435
LEU 265
0.0298
GLY 266
0.0344
ARG 267
0.0500
ASN 268
0.0557
SER 269
0.0407
PHE 270
0.0619
GLU 271
0.0664
GLU 271
0.0663
VAL 272
0.0538
ARG 273
0.0722
VAL 274
0.0433
CYS 275
0.0468
ALA 276
0.0896
CYS 277
0.0407
PRO 278
0.0421
GLY 279
0.0434
ARG 280
0.1669
ASP 281
0.0749
ARG 282
0.0905
ARG 283
0.2066
THR 284
0.1368
GLU 285
0.1109
GLU 286
0.0769
GLU 287
0.3868
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 8th, 2025.