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 = 0.1338
SER 96
0.0899
VAL 97
0.1338
PRO 98
0.1257
SER 99
0.1022
GLN 100
0.0933
LYS 101
0.1014
THR 102
0.0977
TYR 103
0.0982
GLN 104
0.0940
GLY 105
0.0976
SER 106
0.0975
TYR 107
0.0864
GLY 108
0.0878
PHE 109
0.0803
ARG 110
0.0787
LEU 111
0.0719
GLY 112
0.0688
PHE 113
0.0662
LEU 114
0.0685
VAL 122
0.0723
THR 123
0.0630
CYS 124
0.0636
THR 125
0.0732
TYR 126
0.0776
SER 127
0.0890
PRO 128
0.0925
ALA 129
0.1034
LEU 130
0.1000
ASN 131
0.0911
LYS 132
0.0848
MET 133
0.0746
MET 133
0.0744
PHE 134
0.0745
CYS 135
0.0646
GLN 136
0.0604
LEU 137
0.0523
ALA 138
0.0424
LYS 139
0.0459
THR 140
0.0429
CYS 141
0.0496
CYS 141
0.0496
PRO 142
0.0484
VAL 143
0.0546
GLN 144
0.0561
LEU 145
0.0603
TRP 146
0.0666
VAL 147
0.0722
ASP 148
0.0789
SER 149
0.0774
THR 150
0.0714
PRO 151
0.0753
PRO 152
0.0792
PRO 153
0.0734
GLY 154
0.0696
THR 155
0.0689
ARG 156
0.0626
VAL 157
0.0594
ARG 158
0.0608
ALA 159
0.0592
MET 160
0.0637
ALA 161
0.0672
ILE 162
0.0774
TYR 163
0.0840
LYS 164
0.0928
GLN 165
0.1011
SER 166
0.1065
SER 166
0.1065
GLN 167
0.1061
HIS 168
0.0941
MET 169
0.0926
THR 170
0.0902
GLU 171
0.0803
VAL 172
0.0705
VAL 173
0.0650
ARG 174
0.0543
ARG 175
0.0477
CYS 176
0.0505
PRO 177
0.0438
HIS 178
0.0429
HIS 179
0.0397
GLU 180
0.0341
ARG 181
0.0294
SER 185
0.0236
ASP 186
0.0225
GLY 187
0.0238
LEU 188
0.0269
ALA 189
0.0290
PRO 190
0.0317
PRO 191
0.0297
GLN 192
0.0388
HIS 193
0.0417
LEU 194
0.0467
ILE 195
0.0452
ARG 196
0.0361
VAL 197
0.0337
GLU 198
0.0273
GLY 199
0.0240
ASN 200
0.0280
LEU 201
0.0310
ARG 202
0.0389
VAL 203
0.0379
GLU 204
0.0449
TYR 205
0.0439
LEU 206
0.0538
ASP 207
0.0580
ASP 208
0.0693
ARG 209
0.0740
ASN 210
0.0825
THR 211
0.0790
PHE 212
0.0675
ARG 213
0.0661
HIS 214
0.0566
SER 215
0.0558
VAL 216
0.0483
VAL 217
0.0511
VAL 218
0.0467
PRO 219
0.0514
TYR 220
0.0542
GLU 221
0.0475
PRO 222
0.0494
PRO 223
0.0436
GLU 224
0.0382
VAL 225
0.0385
GLY 226
0.0378
SER 227
0.0417
ASP 228
0.0489
CYS 229
0.0523
THR 230
0.0468
THR 231
0.0436
ILE 232
0.0415
HIS 233
0.0382
TYR 234
0.0422
ASN 235
0.0412
TYR 236
0.0477
MET 237
0.0430
CYS 238
0.0514
CYS 238
0.0514
ASN 239
0.0618
SER 240
0.0711
SER 241
0.0743
CYS 242
0.0649
MET 243
0.0684
GLY 244
0.0798
GLY 245
0.0826
MET 246
0.0937
ASN 247
0.1001
ARG 248
0.0909
ARG 249
0.0888
PRO 250
0.0864
ILE 251
0.0790
LEU 252
0.0790
THR 253
0.0702
ILE 254
0.0745
ILE 254
0.0744
ILE 255
0.0692
THR 256
0.0739
THR 256
0.0739
LEU 257
0.0730
GLU 258
0.0773
ASP 259
0.0809
SER 260
0.0786
SER 261
0.0871
GLY 262
0.0828
ASN 263
0.0915
LEU 264
0.0903
LEU 265
0.0881
GLY 266
0.0860
ARG 267
0.0847
ASN 268
0.0826
SER 269
0.0813
PHE 270
0.0806
GLU 271
0.0825
VAL 272
0.0741
VAL 272
0.0740
ARG 273
0.0754
VAL 274
0.0665
CYS 275
0.0724
ALA 276
0.0738
CYS 277
0.0814
CYS 277
0.0810
PRO 278
0.0792
GLY 279
0.0869
ARG 280
0.0956
ASP 281
0.0935
ARG 282
0.0936
ARG 283
0.1036
THR 284
0.1087
GLU 285
0.1064
GLU 286
0.1100
GLU 287
0.1201
ASN 288
0.1221
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.