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 = 0.2939
SER 96
0.0158
VAL 97
0.0382
PRO 98
0.0708
SER 99
0.0569
GLN 100
0.0233
LYS 101
0.0208
THR 102
0.0205
TYR 103
0.0251
GLN 104
0.0321
GLY 105
0.0428
SER 106
0.0748
SER 106
0.0752
TYR 107
0.0616
GLY 108
0.0474
PHE 109
0.0270
ARG 110
0.0155
LEU 111
0.0211
GLY 112
0.0439
PHE 113
0.0587
LEU 114
0.1039
HIS 115
0.0899
SER 116
0.0786
VAL 122
0.0541
THR 123
0.0489
CYS 124
0.0608
THR 125
0.0847
TYR 126
0.0323
SER 127
0.0267
PRO 128
0.0207
ALA 129
0.0455
LEU 130
0.0364
ASN 131
0.0158
LYS 132
0.0195
MET 133
0.0406
PHE 134
0.0630
CYS 135
0.0474
GLN 136
0.0280
LEU 137
0.0175
ALA 138
0.0296
LYS 139
0.0374
LYS 139
0.0375
THR 140
0.0582
CYS 141
0.0566
PRO 142
0.0687
VAL 143
0.0552
GLN 144
0.0582
LEU 145
0.0299
TRP 146
0.0163
VAL 147
0.0277
ASP 148
0.0563
SER 149
0.0641
THR 150
0.0604
PRO 151
0.0621
PRO 152
0.0690
PRO 152
0.0694
PRO 153
0.0754
PRO 153
0.0788
GLY 154
0.0669
GLY 154
0.0692
THR 155
0.0560
ARG 156
0.0398
VAL 157
0.0321
ARG 158
0.0258
ALA 159
0.0269
MET 160
0.0206
ALA 161
0.0168
ILE 162
0.0087
TYR 163
0.0144
LYS 164
0.0102
GLN 165
0.0223
SER 166
0.0249
GLN 167
0.0294
HIS 168
0.0205
MET 169
0.0143
THR 170
0.0259
GLU 171
0.0239
GLU 171
0.0239
VAL 172
0.0249
VAL 173
0.0246
ARG 174
0.0921
ARG 175
0.0813
CYS 176
0.0948
PRO 177
0.1126
HIS 178
0.0950
HIS 179
0.0735
GLU 180
0.0937
ARG 181
0.0991
CYS 182
0.0733
SER 185
0.1049
ASP 186
0.1269
GLY 187
0.1802
LEU 188
0.1650
ALA 189
0.1234
PRO 190
0.1341
PRO 191
0.1152
GLN 192
0.1146
GLN 192
0.1132
HIS 193
0.0982
LEU 194
0.0644
ILE 195
0.0728
ARG 196
0.0770
VAL 197
0.0809
GLU 198
0.0653
GLY 199
0.0391
ASN 200
0.0437
LEU 201
0.0738
ARG 202
0.0669
VAL 203
0.0536
GLU 204
0.0459
TYR 205
0.0553
LEU 206
0.0478
ASP 207
0.0455
ASP 208
0.0458
ARG 209
0.0517
ASN 210
0.0481
THR 211
0.0404
PHE 212
0.0403
ARG 213
0.0357
HIS 214
0.0380
SER 215
0.0365
VAL 216
0.0454
VAL 217
0.0349
VAL 218
0.0424
PRO 219
0.0393
TYR 220
0.0422
GLU 221
0.0890
GLU 221
0.0887
PRO 222
0.0479
PRO 223
0.0047
GLU 224
0.0199
VAL 225
0.0105
GLY 226
0.0552
SER 227
0.0539
ASP 228
0.0543
CYS 229
0.0384
THR 230
0.0541
THR 231
0.0805
ILE 232
0.0753
HIS 233
0.0732
TYR 234
0.0627
ASN 235
0.0455
TYR 236
0.0398
MET 237
0.0444
CYS 238
0.0442
CYS 238
0.0438
ASN 239
0.0334
SER 240
0.0317
SER 241
0.0680
CYS 242
0.0793
MET 243
0.1137
GLY 244
0.1255
GLY 245
0.0926
MET 246
0.0556
ASN 247
0.0769
TRP 248
0.0571
ARG 249
0.0305
PRO 250
0.0235
ILE 251
0.0124
LEU 252
0.0091
THR 253
0.0179
ILE 254
0.0179
ILE 255
0.0228
THR 256
0.0245
LEU 257
0.0310
GLU 258
0.0433
ASP 259
0.0609
SER 260
0.0694
SER 261
0.0811
GLY 262
0.0655
ASN 263
0.0652
LEU 264
0.0491
LEU 265
0.0464
GLY 266
0.0312
ARG 267
0.0221
ASN 268
0.0214
ASN 268
0.0215
SER 269
0.0158
PHE 270
0.0176
GLU 271
0.0081
GLU 271
0.0084
VAL 272
0.0221
ARG 273
0.0301
VAL 274
0.0222
CYS 275
0.0399
ALA 276
0.0547
CYS 277
0.0830
PRO 278
0.0628
GLY 279
0.0825
ARG 280
0.0774
ASP 281
0.0637
ARG 282
0.0773
ARG 283
0.1069
THR 284
0.0996
GLU 285
0.1383
GLU 286
0.1689
GLU 287
0.1885
ASN 288
0.2069
LEU 289
0.2576
ARG 290
0.2939
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.