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 = 0.1972
SER 96
0.0865
VAL 97
0.0971
PRO 98
0.0502
SER 99
0.1111
GLN 100
0.0931
LYS 101
0.0496
THR 102
0.0606
TYR 103
0.0364
GLN 104
0.0294
GLY 105
0.0088
SER 106
0.0320
SER 106
0.0333
TYR 107
0.0340
GLY 108
0.0210
PHE 109
0.0560
ARG 110
0.1170
LEU 111
0.0870
GLY 112
0.0804
PHE 113
0.1194
LEU 114
0.0595
HIS 115
0.0368
SER 116
0.0430
VAL 122
0.0490
THR 123
0.0298
CYS 124
0.0327
THR 125
0.0120
TYR 126
0.0774
SER 127
0.0757
PRO 128
0.0261
ALA 129
0.0734
LEU 130
0.0690
ASN 131
0.0309
LYS 132
0.0667
MET 133
0.0615
PHE 134
0.0255
CYS 135
0.0205
GLN 136
0.0254
LEU 137
0.0358
ALA 138
0.0388
LYS 139
0.0215
LYS 139
0.0215
THR 140
0.0386
CYS 141
0.0910
PRO 142
0.1193
VAL 143
0.0668
GLN 144
0.0520
LEU 145
0.0774
TRP 146
0.1102
VAL 147
0.0457
ASP 148
0.0099
SER 149
0.0321
THR 150
0.0535
PRO 151
0.0781
PRO 152
0.0701
PRO 152
0.0677
PRO 153
0.0433
PRO 153
0.0447
GLY 154
0.0506
GLY 154
0.0471
THR 155
0.0573
ARG 156
0.0155
VAL 157
0.0405
ARG 158
0.0720
ALA 159
0.0661
MET 160
0.1397
ALA 161
0.0651
ILE 162
0.0322
TYR 163
0.0458
LYS 164
0.0448
GLN 165
0.0713
SER 166
0.0816
GLN 167
0.0405
HIS 168
0.0492
MET 169
0.0741
THR 170
0.1621
GLU 171
0.1487
GLU 171
0.1490
VAL 172
0.1065
VAL 173
0.1045
ARG 174
0.0659
ARG 175
0.0420
CYS 176
0.0499
PRO 177
0.0840
HIS 178
0.0784
HIS 179
0.0723
GLU 180
0.0831
ARG 181
0.1006
CYS 182
0.1049
SER 185
0.0425
ASP 186
0.0913
GLY 187
0.0882
LEU 188
0.1614
ALA 189
0.0585
PRO 190
0.0528
PRO 191
0.0507
GLN 192
0.0534
GLN 192
0.0540
HIS 193
0.0393
LEU 194
0.0497
ILE 195
0.0624
ARG 196
0.0589
VAL 197
0.1514
GLU 198
0.1174
GLY 199
0.0958
ASN 200
0.0593
LEU 201
0.0528
ARG 202
0.0732
VAL 203
0.0743
GLU 204
0.0781
TYR 205
0.0885
LEU 206
0.1690
ASP 207
0.0831
ASP 208
0.0306
ARG 209
0.1644
ASN 210
0.0830
THR 211
0.1972
PHE 212
0.1096
ARG 213
0.1093
HIS 214
0.0727
SER 215
0.1657
VAL 216
0.0754
VAL 217
0.0506
VAL 218
0.0581
PRO 219
0.0316
TYR 220
0.0132
GLU 221
0.0259
GLU 221
0.0256
PRO 222
0.0434
PRO 223
0.0927
GLU 224
0.0736
VAL 225
0.0501
GLY 226
0.0270
SER 227
0.0227
ASP 228
0.0486
CYS 229
0.0584
THR 230
0.0775
THR 231
0.0727
ILE 232
0.0765
HIS 233
0.0854
TYR 234
0.0804
ASN 235
0.0342
TYR 236
0.0465
MET 237
0.0525
CYS 238
0.0872
CYS 238
0.0876
ASN 239
0.0369
SER 240
0.0878
SER 241
0.0672
CYS 242
0.0426
MET 243
0.0650
GLY 244
0.0793
GLY 245
0.0549
MET 246
0.0621
ASN 247
0.0548
ARG 248
0.0593
ARG 249
0.0613
PRO 250
0.0765
ILE 251
0.0405
LEU 252
0.0257
THR 253
0.0298
ILE 254
0.0738
ILE 255
0.0557
THR 256
0.0510
LEU 257
0.0557
GLU 258
0.0530
ASP 259
0.0533
SER 260
0.0664
SER 261
0.0963
GLY 262
0.0943
ASN 263
0.0967
LEU 264
0.0905
LEU 265
0.0999
GLY 266
0.0556
ARG 267
0.0651
ASN 268
0.0686
ASN 268
0.0699
SER 269
0.0532
PHE 270
0.0286
GLU 271
0.0042
GLU 271
0.0054
VAL 272
0.0058
ARG 273
0.0199
VAL 274
0.0207
CYS 275
0.0158
ALA 276
0.0340
CYS 277
0.0184
PRO 278
0.0126
GLY 279
0.0164
ARG 280
0.0194
ASP 281
0.0225
ARG 282
0.0339
ARG 283
0.0397
THR 284
0.0155
GLU 285
0.0206
GLU 286
0.0522
GLU 287
0.0486
ASN 288
0.0228
LEU 289
0.0134
ARG 290
0.0323
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.