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 = 0.4042
SER 96
0.0369
VAL 97
0.0714
PRO 98
0.0179
SER 99
0.0648
GLN 100
0.0129
LYS 101
0.0156
THR 102
0.0240
TYR 103
0.0278
GLN 104
0.0324
GLY 105
0.0386
SER 106
0.0500
TYR 107
0.0445
GLY 108
0.0419
PHE 109
0.0211
ARG 110
0.0229
LEU 111
0.0219
GLY 112
0.0275
PHE 113
0.0317
LEU 114
0.0298
HIS 115
0.0225
SER 116
0.0279
GLY 117
0.0253
THR 118
0.0188
ALA 119
0.0251
LYS 120
0.0277
SER 121
0.0361
VAL 122
0.0289
THR 123
0.0264
CYS 124
0.0222
THR 125
0.0212
TYR 126
0.0338
SER 127
0.0373
PRO 128
0.0536
ALA 129
0.0495
LEU 130
0.0232
ASN 131
0.0294
LYS 132
0.0214
MET 133
0.0257
PHE 134
0.0194
CYS 135
0.0209
GLN 136
0.0202
LEU 137
0.0157
ALA 138
0.0144
LYS 139
0.0178
THR 140
0.0164
CYS 141
0.0115
PRO 142
0.0275
VAL 143
0.0222
GLN 144
0.0279
LEU 145
0.0114
TRP 146
0.0213
VAL 147
0.0460
ASP 148
0.0682
SER 149
0.0779
THR 150
0.1008
PRO 151
0.1415
PRO 152
0.1020
PRO 153
0.0539
GLY 154
0.0498
THR 155
0.0228
ARG 156
0.0286
VAL 157
0.0334
ARG 158
0.0446
ALA 159
0.0380
MET 160
0.0326
ALA 161
0.0342
ILE 162
0.0321
TYR 163
0.0315
LYS 164
0.0348
GLN 165
0.0374
SER 166
0.0515
SER 166
0.0515
GLN 167
0.0540
HIS 168
0.0434
MET 169
0.0449
THR 170
0.0393
GLU 171
0.0366
VAL 172
0.0327
VAL 173
0.0275
ARG 174
0.0314
ARG 175
0.0198
CYS 176
0.0302
PRO 177
0.0501
HIS 178
0.0353
HIS 179
0.0234
GLU 180
0.0485
ARG 181
0.0993
CYS 182
0.0993
CYS 182
0.0955
SER 183
0.2257
ASP 184
0.2741
SER 185
0.3194
ASP 186
0.4042
GLY 187
0.3655
LEU 188
0.1801
ALA 189
0.0534
PRO 190
0.0689
PRO 191
0.0531
GLN 192
0.0331
HIS 193
0.0109
LEU 194
0.0136
ILE 195
0.0207
ARG 196
0.0357
VAL 197
0.0244
GLU 198
0.0297
GLY 199
0.0435
ASN 200
0.0384
LEU 201
0.0410
ARG 202
0.0357
VAL 203
0.0345
GLU 204
0.0366
GLU 204
0.0366
TYR 205
0.0358
LEU 206
0.0333
ASP 207
0.0413
ASP 208
0.0359
ARG 209
0.0665
ASN 210
0.0653
THR 211
0.0354
PHE 212
0.0377
ARG 213
0.0263
HIS 214
0.0302
SER 215
0.0293
VAL 216
0.0314
VAL 217
0.0405
VAL 218
0.0380
PRO 219
0.0438
TYR 220
0.0273
GLU 221
0.0644
PRO 222
0.0593
PRO 223
0.0793
GLU 224
0.1141
VAL 225
0.1514
GLY 226
0.1454
SER 227
0.1056
ASP 228
0.0904
CYS 229
0.0626
THR 230
0.0649
THR 230
0.0646
THR 231
0.0372
ILE 232
0.0253
HIS 233
0.0197
TYR 234
0.0088
ASN 235
0.0131
TYR 236
0.0129
MET 237
0.0115
CYS 238
0.0104
ASN 239
0.0176
SER 240
0.0245
SER 241
0.0280
CYS 242
0.0245
MET 243
0.0366
GLY 244
0.0475
GLY 245
0.0361
MET 246
0.0342
ASN 247
0.0392
ARG 248
0.0403
ARG 249
0.0384
PRO 250
0.0338
ILE 251
0.0317
LEU 252
0.0299
THR 253
0.0309
ILE 254
0.0257
ILE 255
0.0283
THR 256
0.0187
LEU 257
0.0084
GLU 258
0.0261
ASP 259
0.0535
SER 260
0.0748
SER 261
0.1153
GLY 262
0.0884
ASN 263
0.0799
LEU 264
0.0435
LEU 265
0.0363
GLY 266
0.0215
ARG 267
0.0098
ASN 268
0.0152
SER 269
0.0211
PHE 270
0.0311
GLU 271
0.0285
VAL 272
0.0258
ARG 273
0.0218
VAL 274
0.0202
CYS 275
0.0208
ALA 276
0.0172
CYS 277
0.0289
CYS 277
0.0289
PRO 278
0.0197
GLY 279
0.0168
ARG 280
0.0208
ASP 281
0.0252
ARG 282
0.0188
ARG 283
0.0185
THR 284
0.0391
GLU 285
0.0544
GLU 286
0.0588
GLU 287
0.0626
ASN 288
0.0895
LEU 289
0.1050
ARG 290
0.1088
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.