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 = 0.4277
VAL 97
0.1005
PRO 98
0.0909
SER 99
0.0383
GLN 100
0.0264
LYS 101
0.0325
THR 102
0.0273
TYR 103
0.0256
GLN 104
0.0290
GLY 105
0.0327
SER 106
0.0378
TYR 107
0.0354
GLY 108
0.0309
PHE 109
0.0261
ARG 110
0.0234
LEU 111
0.0201
GLY 112
0.0194
PHE 113
0.0129
LEU 114
0.0131
HIS 115
0.0105
SER 116
0.0150
SER 121
0.0409
VAL 122
0.0263
THR 123
0.0183
CYS 124
0.0129
THR 125
0.0117
TYR 126
0.0133
SER 127
0.0159
PRO 128
0.0165
ALA 129
0.0119
LEU 130
0.0102
ASN 131
0.0092
LYS 132
0.0073
MET 133
0.0115
PHE 134
0.0065
CYS 135
0.0064
GLN 136
0.0112
LEU 137
0.0138
ALA 138
0.0200
LYS 139
0.0174
THR 140
0.0149
CYS 141
0.0140
PRO 142
0.0171
VAL 143
0.0182
GLN 144
0.0235
LEU 145
0.0182
TRP 146
0.0211
VAL 147
0.0245
ASP 148
0.0311
SER 149
0.0352
THR 150
0.0335
PRO 151
0.0361
PRO 152
0.0594
PRO 153
0.0465
GLY 154
0.0341
THR 155
0.0282
ARG 156
0.0143
VAL 157
0.0105
ARG 158
0.0329
ALA 159
0.0379
MET 160
0.0340
ALA 161
0.0278
ILE 162
0.0358
TYR 163
0.0361
LYS 164
0.0356
GLN 165
0.0761
SER 166
0.1230
GLN 167
0.1167
HIS 168
0.0719
MET 169
0.0783
THR 170
0.0713
GLU 171
0.0476
VAL 172
0.0357
VAL 173
0.0180
ARG 174
0.0214
ARG 175
0.0059
CYS 176
0.0095
PRO 177
0.0166
HIS 178
0.0436
HIS 179
0.0369
GLU 180
0.0339
ARG 181
0.0767
ASP 186
0.4277
GLY 187
0.3892
LEU 188
0.1984
ALA 189
0.0545
PRO 190
0.0316
PRO 191
0.0836
GLN 192
0.0375
HIS 193
0.0262
LEU 194
0.0204
ILE 195
0.0339
ARG 196
0.0601
VAL 197
0.0490
GLU 198
0.0371
GLY 199
0.0215
ASN 200
0.0153
LEU 201
0.0104
ARG 202
0.0284
VAL 203
0.0241
GLU 204
0.0427
TYR 205
0.0265
LEU 206
0.0342
ASP 207
0.0408
ASP 208
0.0532
ARG 209
0.0672
ASN 210
0.0964
THR 211
0.0633
PHE 212
0.0474
ARG 213
0.0464
HIS 214
0.0297
SER 215
0.0238
VAL 216
0.0241
VAL 217
0.0341
VAL 218
0.0221
PRO 219
0.0140
TYR 220
0.0157
GLU 221
0.0235
PRO 222
0.0188
PRO 223
0.0194
GLU 224
0.0801
VAL 225
0.3105
GLY 226
0.1894
SER 227
0.0366
ASP 228
0.0188
CYS 229
0.0213
THR 230
0.0261
THR 231
0.0309
ILE 232
0.0169
HIS 233
0.0177
TYR 234
0.0339
ASN 235
0.0246
TYR 236
0.0071
MET 237
0.0147
CYS 238
0.0180
CYS 238
0.0179
ASN 239
0.0263
SER 240
0.0266
SER 241
0.0317
CYS 242
0.0497
MET 243
0.0390
GLY 244
0.0591
GLY 245
0.1865
MET 246
0.3032
ASN 247
0.2857
ARG 248
0.1236
ARG 249
0.0490
PRO 250
0.0418
ILE 251
0.0197
LEU 252
0.0183
THR 253
0.0266
ILE 254
0.0183
ILE 255
0.0116
THR 256
0.0207
LEU 257
0.0171
GLU 258
0.0308
ASP 259
0.0429
SER 260
0.0427
SER 261
0.0901
GLY 262
0.0601
ASN 263
0.0672
LEU 264
0.0451
LEU 265
0.0339
GLY 266
0.0243
ARG 267
0.0176
ASN 268
0.0167
SER 269
0.0099
PHE 270
0.0085
GLU 271
0.0089
VAL 272
0.0109
ARG 273
0.0183
VAL 274
0.0096
CYS 275
0.0095
ALA 276
0.0145
CYS 277
0.0207
PRO 278
0.0157
GLY 279
0.0271
ARG 280
0.0354
ASP 281
0.0277
ARG 282
0.0212
ARG 283
0.0399
THR 284
0.0547
GLU 285
0.0292
GLU 286
0.0226
GLU 287
0.0534
ASN 288
0.0378
LEU 289
0.0685
ARG 290
0.0883
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.