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 = 0.2920
SER 96
0.0614
VAL 97
0.0721
PRO 98
0.1139
SER 99
0.0537
GLN 100
0.0644
LYS 101
0.0415
THR 102
0.0384
TYR 103
0.0334
GLN 104
0.0403
GLY 105
0.0366
SER 106
0.0572
TYR 107
0.0655
GLY 108
0.0664
PHE 109
0.0428
ARG 110
0.0460
LEU 111
0.0266
GLY 112
0.0245
PHE 113
0.0272
LEU 114
0.0256
HIS 115
0.0286
SER 116
0.0221
GLY 117
0.0104
THR 118
0.0205
ALA 119
0.0270
LYS 120
0.0317
SER 121
0.0356
VAL 122
0.0189
THR 123
0.0207
CYS 124
0.0232
THR 125
0.0249
TYR 126
0.0360
SER 127
0.0399
PRO 128
0.0865
ALA 129
0.0971
LEU 130
0.1017
ASN 131
0.0714
LYS 132
0.0244
MET 133
0.0244
MET 133
0.0244
PHE 134
0.0266
CYS 135
0.0177
GLN 136
0.0163
LEU 137
0.0149
ALA 138
0.0156
LYS 139
0.0215
THR 140
0.0269
CYS 141
0.0271
CYS 141
0.0271
PRO 142
0.0260
VAL 143
0.0245
GLN 144
0.0291
LEU 145
0.0401
TRP 146
0.0378
VAL 147
0.0980
ASP 148
0.0932
SER 149
0.0804
THR 150
0.0997
PRO 151
0.0718
PRO 152
0.0975
PRO 153
0.1040
GLY 154
0.0857
THR 155
0.0533
ARG 156
0.0273
VAL 157
0.0360
ARG 158
0.0345
ALA 159
0.0184
MET 160
0.0174
ALA 161
0.0159
ILE 162
0.0240
TYR 163
0.0243
LYS 164
0.0316
GLN 165
0.0464
SER 166
0.0678
GLN 167
0.0769
HIS 168
0.0532
MET 169
0.0519
THR 170
0.0521
GLU 171
0.0351
VAL 172
0.0288
VAL 173
0.0161
ARG 174
0.0164
ARG 175
0.0185
CYS 176
0.0240
PRO 177
0.0546
HIS 178
0.0422
HIS 179
0.0159
GLU 180
0.0536
ARG 181
0.0874
CYS 182
0.0919
SER 183
0.1719
ASP 184
0.1700
SER 185
0.1402
ASP 186
0.1214
GLY 187
0.0584
LEU 188
0.1032
ALA 189
0.0963
PRO 190
0.0855
PRO 191
0.0572
GLN 192
0.0300
HIS 193
0.0310
LEU 194
0.0177
ILE 195
0.0156
ARG 196
0.0118
VAL 197
0.0111
GLU 198
0.0186
GLY 199
0.0374
ASN 200
0.0481
LEU 201
0.0535
ARG 202
0.0219
VAL 203
0.0233
GLU 204
0.0642
TYR 205
0.0862
LEU 206
0.1016
ASP 207
0.0530
ASP 208
0.0726
ARG 209
0.0815
ASN 210
0.1397
THR 211
0.1217
PHE 212
0.0552
ARG 213
0.0289
HIS 214
0.0310
SER 215
0.0283
VAL 216
0.0141
VAL 217
0.0424
VAL 218
0.0438
PRO 219
0.0568
TYR 220
0.0358
GLU 221
0.0951
PRO 222
0.0921
PRO 223
0.1442
GLU 224
0.1750
VAL 225
0.2920
GLY 226
0.2138
SER 227
0.1693
ASP 228
0.2456
CYS 229
0.0928
THR 230
0.1056
THR 231
0.0515
ILE 232
0.0524
HIS 233
0.0319
TYR 234
0.0235
ASN 235
0.0195
TYR 236
0.0131
MET 237
0.0145
CYS 238
0.0168
ASN 239
0.0151
SER 240
0.0134
SER 241
0.0238
CYS 242
0.0239
MET 243
0.0294
GLY 244
0.0331
GLY 245
0.0173
MET 246
0.0104
ASN 247
0.0215
ARG 248
0.0223
ARG 249
0.0177
PRO 250
0.0199
ILE 251
0.0124
LEU 252
0.0153
THR 253
0.0152
ILE 254
0.0214
ILE 255
0.0155
THR 256
0.0112
LEU 257
0.0114
GLU 258
0.0288
ASP 259
0.0835
SER 260
0.1249
SER 261
0.1820
GLY 262
0.1287
ASN 263
0.0993
LEU 264
0.0333
LEU 265
0.0334
GLY 266
0.0118
ARG 267
0.0079
ASN 268
0.0174
SER 269
0.0161
PHE 270
0.0145
GLU 271
0.0112
VAL 272
0.0096
ARG 273
0.0145
VAL 274
0.0124
CYS 275
0.0170
ALA 276
0.0106
CYS 277
0.0131
CYS 277
0.0130
PRO 278
0.0131
GLY 279
0.0177
ARG 280
0.0355
ASP 281
0.0348
ARG 282
0.0387
ARG 283
0.0567
THR 284
0.0856
GLU 285
0.1062
GLU 286
0.0951
GLU 287
0.1482
ASN 288
0.1910
LEU 289
0.1981
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.