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 = 0.1400
VAL 97
0.1351
PRO 98
0.1030
SER 99
0.0984
GLN 100
0.0809
LYS 101
0.0893
THR 102
0.0857
TYR 103
0.0839
GLN 104
0.0800
GLY 105
0.0805
SER 106
0.0779
TYR 107
0.0687
GLY 108
0.0755
PHE 109
0.0686
ARG 110
0.0722
LEU 111
0.0695
GLY 112
0.0757
PHE 113
0.0778
LEU 114
0.0841
HIS 115
0.0916
SER 116
0.0894
SER 121
0.1155
VAL 122
0.0982
THR 123
0.0860
CYS 124
0.0812
THR 125
0.0879
TYR 126
0.0870
SER 127
0.0962
PRO 128
0.0991
ALA 129
0.1086
LEU 130
0.0991
ASN 131
0.0892
LYS 132
0.0824
MET 133
0.0758
PHE 134
0.0780
CYS 135
0.0730
GLN 136
0.0733
LEU 137
0.0653
ALA 138
0.0645
LYS 139
0.0716
THR 140
0.0705
CYS 141
0.0668
PRO 142
0.0679
VAL 143
0.0632
GLN 144
0.0647
LEU 145
0.0601
TRP 146
0.0662
VAL 147
0.0652
ASP 148
0.0711
SER 149
0.0631
THR 150
0.0549
PRO 151
0.0553
PRO 152
0.0553
PRO 153
0.0539
GLY 154
0.0580
THR 155
0.0548
ARG 156
0.0535
VAL 157
0.0513
ARG 158
0.0530
ALA 159
0.0519
MET 160
0.0548
ALA 161
0.0563
ILE 162
0.0640
TYR 163
0.0688
LYS 164
0.0780
GLN 165
0.0860
GLU 171
0.0718
VAL 172
0.0637
VAL 173
0.0560
ARG 174
0.0519
ARG 175
0.0499
CYS 176
0.0498
PRO 177
0.0530
HIS 178
0.0551
HIS 179
0.0553
GLU 180
0.0574
ARG 181
0.0647
SER 185
0.0713
ASP 186
0.0743
GLY 187
0.0773
LEU 188
0.0697
ALA 189
0.0608
PRO 190
0.0628
PRO 191
0.0603
GLN 192
0.0557
HIS 193
0.0524
LEU 194
0.0496
ILE 195
0.0499
ARG 196
0.0529
VAL 197
0.0546
GLU 198
0.0625
GLY 199
0.0678
ASN 200
0.0621
LEU 201
0.0685
ARG 202
0.0629
VAL 203
0.0580
GLU 204
0.0607
TYR 205
0.0598
LEU 206
0.0637
ASP 207
0.0681
ASP 208
0.0750
ARG 209
0.0864
ASN 210
0.0905
THR 211
0.0811
PHE 212
0.0735
ARG 213
0.0651
HIS 214
0.0580
SER 215
0.0545
VAL 216
0.0522
VAL 217
0.0527
VAL 218
0.0520
PRO 219
0.0523
TYR 220
0.0496
GLU 221
0.0509
PRO 222
0.0525
PRO 223
0.0595
GLU 224
0.0657
VAL 225
0.0706
GLY 226
0.0786
SER 227
0.0747
ASP 228
0.0721
CYS 229
0.0659
THR 230
0.0589
THR 231
0.0613
ILE 232
0.0564
HIS 233
0.0601
TYR 234
0.0560
ASN 235
0.0578
TYR 236
0.0547
MET 237
0.0543
CYS 238
0.0530
ASN 239
0.0578
SER 240
0.0605
SER 241
0.0616
CYS 242
0.0541
MET 243
0.0523
GLY 244
0.0508
GLY 245
0.0511
MET 246
0.0558
ASN 247
0.0582
ARG 248
0.0665
ARG 249
0.0693
PRO 250
0.0720
ILE 251
0.0658
LEU 252
0.0668
THR 253
0.0599
ILE 254
0.0623
ILE 255
0.0581
THR 256
0.0604
LEU 257
0.0584
GLU 258
0.0618
ASP 259
0.0646
SER 260
0.0672
SER 261
0.0766
GLY 262
0.0717
ASN 263
0.0766
LEU 264
0.0738
LEU 265
0.0697
GLY 266
0.0699
ARG 267
0.0703
ASN 268
0.0713
SER 269
0.0705
PHE 270
0.0728
GLU 271
0.0736
VAL 272
0.0677
ARG 273
0.0697
VAL 274
0.0647
CYS 275
0.0724
ALA 276
0.0799
CYS 277
0.0905
PRO 278
0.0876
GLY 279
0.1006
ARG 280
0.1047
ASP 281
0.0957
ARG 282
0.0987
ARG 283
0.1123
THR 284
0.1110
GLU 285
0.1057
GLU 286
0.1145
GLU 287
0.1258
ASN 288
0.1224
LEU 289
0.1219
ARG 290
0.1347
LYS 291
0.1400
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.