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 = 0.3346
SER 96
0.0783
VAL 97
0.0821
PRO 98
0.0728
SER 99
0.0234
GLN 100
0.0082
LYS 101
0.0300
THR 102
0.0355
TYR 103
0.0328
GLN 104
0.0333
GLY 105
0.0326
SER 106
0.0339
TYR 107
0.0309
GLY 108
0.0335
PHE 109
0.0306
ARG 110
0.0304
LEU 111
0.0311
GLY 112
0.0292
PHE 113
0.0203
LEU 114
0.0349
HIS 115
0.0328
SER 116
0.0379
GLY 117
0.0478
THR 118
0.0508
ALA 119
0.0518
LYS 120
0.0442
SER 121
0.0308
VAL 122
0.0256
THR 123
0.0093
CYS 124
0.0102
THR 125
0.0183
TYR 126
0.0158
SER 127
0.0155
PRO 128
0.0129
ALA 129
0.0171
LEU 130
0.0109
ASN 131
0.0102
LYS 132
0.0112
MET 133
0.0054
MET 133
0.0055
PHE 134
0.0135
CYS 135
0.0151
GLN 136
0.0252
LEU 137
0.0315
ALA 138
0.0338
LYS 139
0.0256
THR 140
0.0298
CYS 141
0.0191
CYS 141
0.0191
PRO 142
0.0298
VAL 143
0.0316
GLN 144
0.0379
LEU 145
0.0228
TRP 146
0.0278
VAL 147
0.0284
ASP 148
0.0337
SER 149
0.0265
THR 150
0.0217
PRO 151
0.0277
PRO 152
0.0349
PRO 153
0.0281
GLY 154
0.0339
THR 155
0.0334
ARG 156
0.0438
VAL 157
0.0383
ARG 158
0.0473
ALA 159
0.0253
MET 160
0.0182
ALA 161
0.0209
ILE 162
0.0132
TYR 163
0.0276
LYS 164
0.0070
GLN 165
0.0506
SER 166
0.1755
GLN 167
0.2782
HIS 168
0.1212
MET 169
0.0844
THR 170
0.0736
GLU 171
0.0542
VAL 172
0.0214
VAL 173
0.0353
ARG 174
0.0350
ARG 175
0.0181
CYS 176
0.0544
PRO 177
0.1197
HIS 178
0.1336
HIS 179
0.0968
GLU 180
0.0767
ARG 181
0.1576
CYS 182
0.2010
SER 183
0.2122
ASP 184
0.2139
SER 185
0.1471
ASP 186
0.2549
GLY 187
0.2584
LEU 188
0.1385
ALA 189
0.0712
PRO 190
0.0613
PRO 191
0.0061
GLN 192
0.0231
HIS 193
0.0215
LEU 194
0.0186
ILE 195
0.0250
ARG 196
0.0468
VAL 197
0.0453
GLU 198
0.0641
GLY 199
0.0838
ASN 200
0.0689
LEU 201
0.0522
ARG 202
0.0145
VAL 203
0.0234
GLU 204
0.0409
TYR 205
0.0386
LEU 206
0.0366
ASP 207
0.0225
ASP 208
0.0178
ARG 209
0.0220
ASN 210
0.0900
THR 211
0.0255
PHE 212
0.0288
ARG 213
0.0240
HIS 214
0.0242
SER 215
0.0197
VAL 216
0.0191
VAL 217
0.0211
VAL 218
0.0264
PRO 219
0.0380
TYR 220
0.0223
GLU 221
0.0172
PRO 222
0.0176
PRO 223
0.0208
GLU 224
0.0394
VAL 225
0.0753
GLY 226
0.0516
SER 227
0.0449
ASP 228
0.0518
CYS 229
0.0301
THR 230
0.0247
THR 231
0.0288
ILE 232
0.0528
HIS 233
0.0410
TYR 234
0.0265
ASN 235
0.0231
TYR 236
0.0332
MET 237
0.0343
CYS 238
0.0353
ASN 239
0.0280
SER 240
0.0270
SER 241
0.0218
CYS 242
0.0165
MET 243
0.0494
GLY 244
0.0886
GLY 245
0.0504
MET 246
0.0353
ASN 247
0.0413
ARG 248
0.0501
ARG 249
0.0742
PRO 250
0.0455
ILE 251
0.0228
LEU 252
0.0189
THR 253
0.0226
ILE 254
0.0203
ILE 255
0.0273
THR 256
0.0331
LEU 257
0.0330
GLU 258
0.0377
ASP 259
0.0486
SER 260
0.0654
SER 261
0.1401
GLY 262
0.0783
ASN 263
0.0611
LEU 264
0.0388
LEU 265
0.0321
GLY 266
0.0306
ARG 267
0.0299
ASN 268
0.0288
SER 269
0.0228
PHE 270
0.0250
GLU 271
0.0240
VAL 272
0.0324
ARG 273
0.0439
VAL 274
0.0340
CYS 275
0.0361
ALA 276
0.0412
CYS 277
0.0359
CYS 277
0.0357
PRO 278
0.0274
GLY 279
0.0382
ARG 280
0.0610
ASP 281
0.0554
ARG 282
0.0437
ARG 283
0.0792
THR 284
0.1261
GLU 285
0.0531
GLU 286
0.0494
GLU 287
0.2093
ASN 288
0.1963
LEU 289
0.3346
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.