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 = 0.2247
VAL 97
0.0326
PRO 98
0.1484
SER 99
0.0582
GLN 100
0.0929
LYS 101
0.1282
THR 102
0.0440
TYR 103
0.0678
GLN 104
0.0639
GLY 105
0.0582
SER 106
0.1003
SER 106
0.1002
TYR 107
0.0287
GLY 108
0.0359
PHE 109
0.0499
ARG 110
0.0253
LEU 111
0.0737
GLY 112
0.0678
PHE 113
0.0411
LEU 114
0.0559
HIS 115
0.0639
SER 116
0.0744
VAL 122
0.0543
THR 123
0.0471
CYS 124
0.0490
THR 125
0.0402
THR 125
0.0401
TYR 126
0.0453
SER 127
0.0465
PRO 128
0.1040
ALA 129
0.0511
LEU 130
0.0543
ASN 131
0.0607
ASN 131
0.0615
LYS 132
0.0407
MET 133
0.0521
PHE 134
0.0532
CYS 135
0.0325
GLN 136
0.0258
LEU 137
0.0433
ALA 138
0.0482
LYS 139
0.0316
LYS 139
0.0317
THR 140
0.0536
CYS 141
0.1006
CYS 141
0.1000
PRO 142
0.1215
VAL 143
0.0649
GLN 144
0.0665
LEU 145
0.0897
TRP 146
0.0831
VAL 147
0.0496
ASP 148
0.0249
SER 149
0.0956
THR 150
0.0715
PRO 151
0.0324
PRO 152
0.0292
PRO 152
0.0303
PRO 153
0.0648
PRO 153
0.0489
GLY 154
0.0385
GLY 154
0.0402
THR 155
0.0206
ARG 156
0.0567
VAL 157
0.0201
ARG 158
0.0365
ALA 159
0.0290
MET 160
0.0895
ALA 161
0.0852
ILE 162
0.1126
TYR 163
0.0462
LYS 164
0.0244
GLN 165
0.0573
SER 166
0.0388
GLN 167
0.0415
GLN 167
0.0413
HIS 168
0.0101
MET 169
0.0198
THR 170
0.0444
GLU 171
0.0543
VAL 172
0.0810
VAL 173
0.0431
ARG 174
0.0359
ARG 175
0.0499
ARG 175
0.0499
CYS 176
0.0590
PRO 177
0.0588
HIS 178
0.0765
HIS 179
0.0443
GLU 180
0.0707
ARG 181
0.0585
CYS 182
0.0274
CYS 182
0.0282
GLY 187
0.0727
LEU 188
0.0999
ALA 189
0.1412
PRO 190
0.0901
PRO 191
0.1724
GLN 192
0.0532
HIS 193
0.0568
LEU 194
0.0731
ILE 195
0.0998
ARG 196
0.0981
VAL 197
0.0553
GLU 198
0.0542
GLY 199
0.1466
ASN 200
0.0969
LEU 201
0.0740
ARG 202
0.0535
VAL 203
0.0353
GLU 204
0.0104
TYR 205
0.0263
LEU 206
0.1210
ASP 207
0.2247
ASP 208
0.1077
ARG 209
0.1320
ASN 210
0.0469
THR 211
0.1114
PHE 212
0.1087
ARG 213
0.1873
HIS 214
0.0716
SER 215
0.0292
SER 215
0.0297
VAL 216
0.0080
VAL 217
0.0235
VAL 218
0.0593
PRO 219
0.0716
TYR 220
0.0691
GLU 221
0.0504
PRO 222
0.0268
PRO 223
0.0948
GLU 224
0.0718
VAL 225
0.0853
GLY 226
0.1058
SER 227
0.1689
ASP 228
0.0877
CYS 229
0.0489
THR 230
0.0307
THR 231
0.0670
ILE 232
0.0631
HIS 233
0.0133
TYR 234
0.0616
ASN 235
0.0724
TYR 236
0.0570
MET 237
0.0626
CYS 238
0.0739
CYS 238
0.0741
ASN 239
0.0726
SER 240
0.0940
SER 241
0.0862
CYS 242
0.0793
MET 243
0.0823
GLY 244
0.0780
GLY 245
0.0629
MET 246
0.0632
ASN 247
0.0801
ARG 248
0.0889
ARG 249
0.0958
PRO 250
0.0933
ILE 251
0.0603
LEU 252
0.0332
LEU 252
0.0332
THR 253
0.0314
ILE 254
0.0983
ILE 254
0.0982
ILE 255
0.0669
THR 256
0.0555
THR 256
0.0560
LEU 257
0.0374
GLU 258
0.0233
GLU 258
0.0232
ASP 259
0.0182
SER 260
0.0788
SER 261
0.0613
GLY 262
0.0247
ASN 263
0.0345
LEU 264
0.0293
LEU 265
0.0259
GLY 266
0.0288
ARG 267
0.0212
ASN 268
0.0393
SER 269
0.0678
PHE 270
0.0724
GLU 271
0.0402
GLU 271
0.0404
VAL 272
0.0505
ARG 273
0.0805
VAL 274
0.0208
CYS 275
0.0371
ALA 276
0.0990
CYS 277
0.0326
PRO 278
0.0355
GLY 279
0.0243
ARG 280
0.0484
ASP 281
0.0482
ARG 282
0.0566
ARG 283
0.0680
THR 284
0.0738
GLU 285
0.0381
GLU 286
0.0552
GLU 287
0.1215
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.