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 = 0.5286
VAL 97
0.0373
PRO 98
0.0574
SER 99
0.0633
GLN 100
0.0480
LYS 101
0.0584
THR 102
0.0512
TYR 103
0.0519
GLN 104
0.0459
GLY 105
0.0533
SER 106
0.0538
TYR 107
0.0388
GLY 108
0.0419
PHE 109
0.0293
ARG 110
0.0284
LEU 111
0.0258
GLY 112
0.0254
PHE 113
0.0199
LEU 114
0.0186
HIS 115
0.0181
SER 116
0.0179
SER 121
0.0207
VAL 122
0.0202
THR 123
0.0164
CYS 124
0.0104
THR 125
0.0108
TYR 126
0.0107
SER 127
0.0124
PRO 128
0.0171
ALA 129
0.0182
LEU 130
0.0150
ASN 131
0.0141
LYS 132
0.0089
MET 133
0.0049
PHE 134
0.0025
CYS 135
0.0071
GLN 136
0.0142
LEU 137
0.0175
ALA 138
0.0175
LYS 139
0.0150
THR 140
0.0102
CYS 141
0.0041
PRO 142
0.0080
VAL 143
0.0120
GLN 144
0.0191
LEU 145
0.0216
TRP 146
0.0261
VAL 147
0.0271
ASP 148
0.0366
SER 149
0.0297
THR 150
0.0180
PRO 151
0.0260
PRO 152
0.0434
PRO 153
0.0542
GLY 154
0.0595
THR 155
0.0483
ARG 156
0.0440
VAL 157
0.0355
ARG 158
0.0346
ALA 159
0.0281
MET 160
0.0301
ALA 161
0.0229
ILE 162
0.0261
TYR 163
0.0256
LYS 164
0.0265
GLN 165
0.0335
GLU 171
0.0311
VAL 172
0.0303
VAL 173
0.0267
ARG 174
0.0230
ARG 175
0.0252
CYS 176
0.0316
PRO 177
0.0358
HIS 178
0.0356
HIS 179
0.0294
GLU 180
0.0303
ARG 181
0.0333
SER 185
0.1176
ASP 186
0.1033
GLY 187
0.0569
LEU 188
0.0481
ALA 189
0.0436
PRO 190
0.0074
PRO 191
0.0405
GLN 192
0.0256
HIS 193
0.0099
LEU 194
0.0193
ILE 195
0.0210
ARG 196
0.0145
VAL 197
0.0071
GLU 198
0.0078
GLY 199
0.0081
ASN 200
0.0554
LEU 201
0.0834
ARG 202
0.0526
VAL 203
0.0462
GLU 204
0.0280
TYR 205
0.0600
LEU 206
0.0591
ASP 207
0.1637
ASP 208
0.2901
ARG 209
0.4799
ASN 210
0.5286
THR 211
0.3352
PHE 212
0.2386
ARG 213
0.0557
HIS 214
0.0154
SER 215
0.0167
VAL 216
0.0264
VAL 217
0.0311
VAL 218
0.0396
PRO 219
0.0505
TYR 220
0.0489
GLU 221
0.0268
PRO 222
0.0113
PRO 223
0.0068
GLU 224
0.0166
VAL 225
0.0244
GLY 226
0.0296
SER 227
0.0262
ASP 228
0.0251
CYS 229
0.0240
THR 230
0.0185
THR 231
0.0143
ILE 232
0.0072
HIS 233
0.0038
TYR 234
0.0062
ASN 235
0.0114
TYR 236
0.0145
MET 237
0.0198
CYS 238
0.0226
ASN 239
0.0202
SER 240
0.0191
SER 241
0.0245
CYS 242
0.0290
MET 243
0.0353
GLY 244
0.0380
GLY 245
0.0312
MET 246
0.0273
ASN 247
0.0306
ARG 248
0.0253
ARG 249
0.0259
PRO 250
0.0203
ILE 251
0.0184
LEU 252
0.0155
THR 253
0.0128
ILE 254
0.0181
ILE 255
0.0175
THR 256
0.0285
LEU 257
0.0295
GLU 258
0.0469
ASP 259
0.0586
SER 260
0.0716
SER 261
0.0858
GLY 262
0.0739
ASN 263
0.0734
LEU 264
0.0610
LEU 265
0.0481
GLY 266
0.0391
ARG 267
0.0332
ASN 268
0.0262
SER 269
0.0225
PHE 270
0.0138
GLU 271
0.0121
VAL 272
0.0078
ARG 273
0.0082
VAL 274
0.0107
CYS 275
0.0135
ALA 276
0.0182
CYS 277
0.0161
PRO 278
0.0098
GLY 279
0.0132
ARG 280
0.0119
ASP 281
0.0051
ARG 282
0.0044
ARG 283
0.0096
THR 284
0.0038
GLU 285
0.0109
GLU 286
0.0165
GLU 287
0.0188
ASN 288
0.0212
LEU 289
0.0274
ARG 290
0.0326
LYS 291
0.0333
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.