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 = 0.4416
VAL 97
0.0852
PRO 98
0.0602
SER 99
0.0965
GLN 100
0.0593
LYS 101
0.0854
THR 102
0.0582
TYR 103
0.0364
GLN 104
0.0190
GLY 105
0.0182
SER 106
0.0156
SER 106
0.0155
TYR 107
0.0131
GLY 108
0.0067
PHE 109
0.0153
ARG 110
0.0174
LEU 111
0.0228
GLY 112
0.0273
PHE 113
0.0274
LEU 114
0.0134
HIS 115
0.0171
SER 116
0.0220
VAL 122
0.0384
THR 123
0.0338
CYS 124
0.0328
THR 125
0.0354
THR 125
0.0351
TYR 126
0.0538
SER 127
0.0418
PRO 128
0.0729
ALA 129
0.0685
LEU 130
0.0720
ASN 131
0.0718
ASN 131
0.0731
LYS 132
0.0581
MET 133
0.0481
PHE 134
0.0334
CYS 135
0.0369
GLN 136
0.0344
LEU 137
0.0310
ALA 138
0.0254
LYS 139
0.0274
LYS 139
0.0274
THR 140
0.0210
CYS 141
0.0185
CYS 141
0.0186
PRO 142
0.0076
VAL 143
0.0075
GLN 144
0.0110
LEU 145
0.0125
TRP 146
0.0123
VAL 147
0.0128
ASP 148
0.0055
SER 149
0.0033
THR 150
0.0166
PRO 151
0.0307
PRO 152
0.0332
PRO 152
0.0338
PRO 153
0.0332
PRO 153
0.0314
GLY 154
0.0373
GLY 154
0.0367
THR 155
0.0335
ARG 156
0.0425
VAL 157
0.0409
ARG 158
0.0337
ALA 159
0.0232
MET 160
0.0181
ALA 161
0.0196
ILE 162
0.0296
TYR 163
0.0521
LYS 164
0.0625
GLN 165
0.0966
SER 166
0.0897
GLN 167
0.1488
GLN 167
0.1487
HIS 168
0.1124
MET 169
0.0797
THR 170
0.0982
GLU 171
0.0732
VAL 172
0.0386
VAL 173
0.0334
ARG 174
0.0429
ARG 175
0.0333
ARG 175
0.0332
CYS 176
0.0443
PRO 177
0.0648
HIS 178
0.0496
HIS 179
0.0252
GLU 180
0.0576
ARG 181
0.0904
CYS 182
0.0888
CYS 182
0.0894
GLY 187
0.1828
LEU 188
0.1231
ALA 189
0.0679
PRO 190
0.0620
PRO 191
0.0792
GLN 192
0.0493
HIS 193
0.0262
LEU 194
0.0219
ILE 195
0.0166
ARG 196
0.0214
VAL 197
0.0189
GLU 198
0.0176
GLY 199
0.0249
ASN 200
0.0581
LEU 201
0.0885
ARG 202
0.0339
VAL 203
0.0343
GLU 204
0.0395
TYR 205
0.0558
LEU 206
0.0694
ASP 207
0.0496
ASP 208
0.0514
ARG 209
0.0455
ASN 210
0.0819
THR 211
0.0661
PHE 212
0.0269
ARG 213
0.0318
HIS 214
0.0305
SER 215
0.0242
SER 215
0.0243
VAL 216
0.0233
VAL 217
0.0239
VAL 218
0.0300
PRO 219
0.0366
TYR 220
0.0334
GLU 221
0.0283
PRO 222
0.0198
PRO 223
0.0163
GLU 224
0.0195
VAL 225
0.0174
GLY 226
0.0219
SER 227
0.0170
ASP 228
0.0137
CYS 229
0.0122
THR 230
0.0157
THR 231
0.0071
ILE 232
0.0053
HIS 233
0.0108
TYR 234
0.0187
ASN 235
0.0211
TYR 236
0.0282
MET 237
0.0222
CYS 238
0.0285
CYS 238
0.0287
ASN 239
0.0252
SER 240
0.0376
SER 241
0.0473
CYS 242
0.0390
MET 243
0.0579
GLY 244
0.0683
GLY 245
0.0552
MET 246
0.0517
ASN 247
0.0649
ARG 248
0.0738
ARG 249
0.0775
PRO 250
0.0662
ILE 251
0.0440
LEU 252
0.0410
LEU 252
0.0410
THR 253
0.0324
ILE 254
0.0243
ILE 254
0.0243
ILE 255
0.0312
THR 256
0.0344
THR 256
0.0345
LEU 257
0.0325
GLU 258
0.0372
GLU 258
0.0366
ASP 259
0.0441
SER 260
0.0638
SER 261
0.1108
GLY 262
0.0941
ASN 263
0.0731
LEU 264
0.0372
LEU 265
0.0268
GLY 266
0.0270
ARG 267
0.0314
ASN 268
0.0343
SER 269
0.0292
PHE 270
0.0638
GLU 271
0.0617
GLU 271
0.0616
VAL 272
0.0573
ARG 273
0.0473
VAL 274
0.0350
CYS 275
0.0469
ALA 276
0.0357
CYS 277
0.0365
PRO 278
0.0267
GLY 279
0.0395
ARG 280
0.0524
ASP 281
0.0842
ARG 282
0.0825
ARG 283
0.1986
THR 284
0.2592
GLU 285
0.2928
GLU 286
0.3147
GLU 287
0.4416
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.