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 = 0.3638
SER 94
0.0182
SER 95
0.0118
SER 96
0.0206
VAL 97
0.0191
PRO 98
0.0100
SER 99
0.0390
GLN 100
0.0328
LYS 101
0.0542
THR 102
0.0484
TYR 103
0.0566
GLN 104
0.0598
GLY 105
0.0615
SER 106
0.0744
TYR 107
0.0701
GLY 108
0.0701
PHE 109
0.0531
ARG 110
0.0466
LEU 111
0.0341
GLY 112
0.0336
PHE 113
0.0825
LEU 114
0.0900
HIS 115
0.1192
SER 116
0.0862
GLY 117
0.0697
THR 118
0.0458
ALA 119
0.0170
LYS 120
0.0225
SER 121
0.0287
VAL 122
0.0255
THR 123
0.0279
CYS 124
0.0332
THR 125
0.0502
TYR 126
0.0648
SER 127
0.0974
PRO 128
0.1142
ALA 129
0.1811
LEU 130
0.1329
ASN 131
0.0954
LYS 132
0.0640
MET 133
0.0385
PHE 134
0.0349
CYS 135
0.0125
GLN 136
0.0108
LEU 137
0.0193
ALA 138
0.0323
LYS 139
0.0303
THR 140
0.0406
CYS 141
0.0487
PRO 142
0.0470
VAL 143
0.0445
GLN 144
0.0636
LEU 145
0.0328
TRP 146
0.0507
VAL 147
0.0548
ASP 148
0.0747
SER 149
0.0835
THR 150
0.0741
PRO 151
0.0595
PRO 152
0.0629
PRO 153
0.0587
GLY 154
0.0378
THR 155
0.0301
ARG 156
0.0215
PHE 157
0.0125
ARG 158
0.0263
ALA 159
0.0346
MET 160
0.0203
ALA 161
0.0156
ILE 162
0.0098
TYR 163
0.0130
LYS 164
0.0163
GLN 165
0.0304
SER 166
0.0493
GLN 167
0.0594
HIS 168
0.0388
MET 169
0.0269
THR 170
0.0322
GLU 171
0.0386
VAL 172
0.0319
VAL 173
0.0147
ARG 174
0.0102
ARG 175
0.0071
CYS 176
0.0213
PRO 177
0.0427
HIS 178
0.0494
HIS 179
0.0385
GLU 180
0.0351
ARG 181
0.0613
CYS 182
0.0749
SER 183
0.0665
ASP 184
0.0619
SER 185
0.0485
ASP 186
0.0603
GLY 187
0.0475
LEU 188
0.0349
ALA 189
0.0249
PRO 190
0.0150
PRO 191
0.0226
GLN 192
0.0091
HIS 193
0.0115
LEU 194
0.0141
ILE 195
0.0214
ARG 196
0.0303
VAL 197
0.0413
GLU 198
0.0475
GLY 199
0.0401
ASN 200
0.0344
LEU 201
0.0265
ARG 202
0.0249
VAL 203
0.0210
GLU 204
0.0276
TYR 205
0.0321
LEU 206
0.0403
ASP 207
0.0374
ASP 208
0.0772
ARG 209
0.1425
ASN 210
0.1375
THR 211
0.0504
PHE 212
0.0574
ARG 213
0.0304
HIS 214
0.0241
SER 215
0.0322
VAL 216
0.0296
VAL 217
0.0334
VAL 218
0.0195
PRO 219
0.0285
TYR 220
0.0283
GLU 221
0.0498
PRO 222
0.0710
PRO 223
0.0712
GLU 224
0.0953
VAL 225
0.1752
GLY 226
0.2585
SER 227
0.0929
ASP 228
0.0842
CYS 229
0.0447
THR 230
0.0288
THR 231
0.0658
ILE 232
0.0377
HIS 233
0.0443
TYR 234
0.0482
LYS 235
0.0392
TYR 236
0.0152
MET 237
0.0213
CYS 238
0.0123
TYR 239
0.0084
SER 240
0.0108
SER 241
0.0123
CYS 242
0.0147
MET 243
0.0266
GLY 244
0.0348
GLY 245
0.0183
MET 246
0.0112
ASN 247
0.0177
ARG 248
0.0133
ARG 249
0.0087
PRO 250
0.0100
ILE 251
0.0079
LEU 252
0.0091
THR 253
0.0150
ILE 254
0.0172
ILE 255
0.0211
THR 256
0.0239
LEU 257
0.0278
GLU 258
0.0256
ASP 259
0.0259
SER 260
0.0161
SER 261
0.0437
GLY 262
0.0340
ASN 263
0.0458
LEU 264
0.0436
LEU 265
0.0465
GLY 266
0.0465
ARG 267
0.0401
ASN 268
0.0358
SER 269
0.0283
PHE 270
0.0085
GLU 271
0.0127
VAL 272
0.0141
ARG 273
0.0150
VAL 274
0.0092
CYS 275
0.0215
ALA 276
0.0422
CYS 277
0.0427
PRO 278
0.0232
GLY 279
0.0297
ARG 280
0.0630
ASP 281
0.0812
ARG 282
0.0774
ARG 283
0.0829
THR 284
0.1201
GLU 285
0.1536
GLU 286
0.1697
GLU 287
0.0311
ASN 288
0.2779
LEU 289
0.3216
ARG 290
0.2302
LYS 291
0.3638
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.