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 = 0.5034
SER 96
0.0316
VAL 97
0.0554
PRO 98
0.0200
SER 99
0.0715
GLN 100
0.0221
LYS 101
0.0228
THR 102
0.0260
TYR 103
0.0281
GLN 104
0.0336
GLY 105
0.0315
SER 106
0.0351
TYR 107
0.0344
GLY 108
0.0342
PHE 109
0.0452
ARG 110
0.0459
LEU 111
0.0307
GLY 112
0.0156
PHE 113
0.0203
LEU 114
0.0185
HIS 115
0.0296
SER 116
0.0335
GLY 117
0.0442
THR 118
0.0382
ALA 119
0.0445
LYS 120
0.0395
SER 121
0.0458
VAL 122
0.0376
THR 123
0.0314
CYS 124
0.0257
THR 125
0.0249
TYR 126
0.0254
SER 127
0.0194
PRO 128
0.0209
ALA 129
0.0192
LEU 130
0.0242
ASN 131
0.0172
LYS 132
0.0156
MET 133
0.0167
PHE 134
0.0165
CYS 135
0.0192
GLN 136
0.0230
LEU 137
0.0202
ALA 138
0.0199
LYS 139
0.0232
THR 140
0.0209
CYS 141
0.0183
PRO 142
0.0344
VAL 143
0.0277
GLN 144
0.0404
LEU 145
0.0562
TRP 146
0.0283
VAL 147
0.0427
ASP 148
0.0300
SER 149
0.0326
THR 150
0.0872
PRO 151
0.1137
PRO 152
0.0697
PRO 153
0.0491
GLY 154
0.0341
THR 155
0.0270
ARG 156
0.0382
VAL 157
0.0427
ARG 158
0.0396
ALA 159
0.0292
MET 160
0.0217
ALA 161
0.0149
ILE 162
0.0066
TYR 163
0.0066
LYS 164
0.0096
GLN 165
0.0176
SER 166
0.0335
SER 166
0.0336
GLN 167
0.0434
HIS 168
0.0309
MET 169
0.0226
THR 170
0.0258
GLU 171
0.0218
VAL 172
0.0150
VAL 173
0.0153
ARG 174
0.0137
ARG 175
0.0161
CYS 176
0.0188
PRO 177
0.0198
HIS 178
0.0254
HIS 179
0.0223
GLU 180
0.0172
ARG 181
0.0176
CYS 182
0.0294
CYS 182
0.0290
SER 183
0.0383
ASP 184
0.0658
SER 185
0.0734
ASP 186
0.0952
GLY 187
0.0890
LEU 188
0.0477
ALA 189
0.0185
PRO 190
0.0234
PRO 191
0.0169
GLN 192
0.0134
HIS 193
0.0138
LEU 194
0.0123
ILE 195
0.0088
ARG 196
0.0109
VAL 197
0.0311
GLU 198
0.0144
GLY 199
0.0217
ASN 200
0.0334
LEU 201
0.0407
ARG 202
0.0400
VAL 203
0.0369
GLU 204
0.0388
GLU 204
0.0389
TYR 205
0.0362
LEU 206
0.0343
ASP 207
0.0307
ASP 208
0.0194
ARG 209
0.0299
ASN 210
0.0286
THR 211
0.0213
PHE 212
0.0270
ARG 213
0.0201
HIS 214
0.0254
SER 215
0.0277
VAL 216
0.0322
VAL 217
0.0373
VAL 218
0.0389
PRO 219
0.0282
TYR 220
0.0429
GLU 221
0.1713
PRO 222
0.1298
PRO 223
0.1215
GLU 224
0.2494
VAL 225
0.4772
GLY 226
0.5034
SER 227
0.2687
ASP 228
0.1441
CYS 229
0.1112
THR 230
0.1693
THR 230
0.1692
THR 231
0.0965
ILE 232
0.0865
HIS 233
0.0208
TYR 234
0.0055
ASN 235
0.0090
TYR 236
0.0104
MET 237
0.0152
CYS 238
0.0170
ASN 239
0.0172
SER 240
0.0140
SER 241
0.0179
CYS 242
0.0188
MET 243
0.0205
GLY 244
0.0196
GLY 245
0.0174
MET 246
0.0156
ASN 247
0.0177
ARG 248
0.0161
ARG 249
0.0128
PRO 250
0.0065
ILE 251
0.0059
LEU 252
0.0123
THR 253
0.0178
ILE 254
0.0181
ILE 255
0.0282
THR 256
0.0323
LEU 257
0.0318
GLU 258
0.0292
ASP 259
0.0304
SER 260
0.0386
SER 261
0.0638
GLY 262
0.0569
ASN 263
0.0492
LEU 264
0.0302
LEU 265
0.0275
GLY 266
0.0284
ARG 267
0.0271
ASN 268
0.0278
SER 269
0.0209
PHE 270
0.0219
GLU 271
0.0155
VAL 272
0.0118
ARG 273
0.0091
VAL 274
0.0138
CYS 275
0.0186
ALA 276
0.0244
CYS 277
0.0250
CYS 277
0.0250
PRO 278
0.0208
GLY 279
0.0276
ARG 280
0.0217
ASP 281
0.0104
ARG 282
0.0181
ARG 283
0.0288
THR 284
0.0228
GLU 285
0.0304
GLU 286
0.0405
GLU 287
0.0545
ASN 288
0.0602
LEU 289
0.0687
ARG 290
0.0846
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.