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 = 0.3225
SER 94
0.1129
SER 95
0.0638
SER 96
0.0174
VAL 97
0.0183
PRO 98
0.0315
SER 99
0.0228
GLN 100
0.0085
LYS 101
0.0044
THR 102
0.0116
TYR 103
0.0053
GLN 104
0.0114
GLY 105
0.0332
SER 106
0.0539
TYR 107
0.0411
GLY 108
0.0332
PHE 109
0.0074
ARG 110
0.0221
LEU 111
0.0321
GLY 112
0.0360
PHE 113
0.0343
LEU 114
0.0331
HIS 115
0.0494
SER 116
0.0437
GLY 117
0.0485
THR 118
0.0558
ALA 119
0.0777
LYS 120
0.0800
SER 121
0.0774
VAL 122
0.0606
THR 123
0.0323
CYS 124
0.0230
THR 125
0.0213
TYR 126
0.0175
SER 127
0.0189
PRO 128
0.0399
ALA 129
0.0604
LEU 130
0.0496
ASN 131
0.0345
LYS 132
0.0231
MET 133
0.0152
PHE 134
0.0025
CYS 135
0.0053
GLN 136
0.0037
LEU 137
0.0104
ALA 138
0.0176
LYS 139
0.0081
THR 140
0.0114
CYS 141
0.0142
PRO 142
0.0138
VAL 143
0.0232
GLN 144
0.0260
LEU 145
0.0317
TRP 146
0.0152
VAL 147
0.0132
ASP 148
0.0471
SER 149
0.0566
THR 150
0.0536
PRO 151
0.0478
PRO 152
0.0753
PRO 153
0.0660
GLY 154
0.0733
THR 155
0.0433
ARG 156
0.0605
VAL 157
0.0629
ARG 158
0.0935
ALA 159
0.0370
MET 160
0.0280
ALA 161
0.0250
ILE 162
0.0289
TYR 163
0.0352
LYS 164
0.0489
GLN 165
0.0552
SER 166
0.1626
GLN 167
0.2032
HIS 168
0.0992
MET 169
0.0690
THR 170
0.0562
GLU 171
0.0712
VAL 172
0.0510
VAL 173
0.0289
ARG 174
0.0201
ARG 175
0.0314
CYS 176
0.0472
PRO 177
0.0647
HIS 178
0.0896
HIS 179
0.0795
GLU 180
0.0679
ARG 181
0.0952
CYS 182
0.1266
SER 183
0.1281
ASP 184
0.1487
SER 185
0.1413
ASP 186
0.2150
GLY 187
0.2203
LEU 188
0.1755
ALA 189
0.0979
PRO 190
0.0897
PRO 191
0.0762
GLN 192
0.0424
HIS 193
0.0343
LEU 194
0.0219
ILE 195
0.0173
ARG 196
0.0218
VAL 197
0.0056
GLU 198
0.0086
GLY 199
0.0092
ASN 200
0.0199
LEU 201
0.0332
ARG 202
0.0097
VAL 203
0.0181
GLU 204
0.0583
TYR 205
0.0700
LEU 206
0.0910
ASP 207
0.0462
ASP 208
0.1033
ARG 209
0.2343
ASN 210
0.3225
THR 211
0.0971
PHE 212
0.0878
ARG 213
0.0332
HIS 214
0.0432
SER 215
0.0395
VAL 216
0.0252
VAL 217
0.0362
VAL 218
0.0470
PRO 219
0.0634
TYR 220
0.0234
GLU 221
0.0201
PRO 222
0.0255
PRO 223
0.0274
GLU 224
0.0114
VAL 225
0.0368
GLY 226
0.0554
SER 227
0.0201
ASP 228
0.0219
CYS 229
0.0185
THR 230
0.0185
THR 231
0.0195
ILE 232
0.0427
HIS 233
0.0113
TYR 234
0.0144
ASN 235
0.0140
TYR 236
0.0149
MET 237
0.0355
CYS 238
0.0304
ASN 239
0.0279
SER 240
0.0268
SER 241
0.0350
CYS 242
0.0454
MET 243
0.0619
GLY 244
0.0638
GLY 245
0.0386
MET 246
0.0210
ASN 247
0.0428
ARG 248
0.0382
ARG 249
0.0225
PRO 250
0.0206
ILE 251
0.0246
LEU 252
0.0280
THR 253
0.0287
ILE 254
0.0322
ILE 255
0.0455
THR 256
0.0472
LEU 257
0.0270
GLU 258
0.0504
ASP 259
0.0938
SER 260
0.1244
SER 261
0.2818
GLY 262
0.1466
ASN 263
0.1429
LEU 264
0.0740
LEU 265
0.0480
GLY 266
0.0189
ARG 267
0.0234
ASN 268
0.0289
SER 269
0.0296
PHE 270
0.0255
GLU 271
0.0294
VAL 272
0.0217
ARG 273
0.0120
VAL 274
0.0158
CYS 275
0.0169
ALA 276
0.0266
CYS 277
0.0508
PRO 278
0.0323
GLY 279
0.0508
ARG 280
0.0720
ASP 281
0.0594
ARG 282
0.0368
ARG 283
0.0539
THR 284
0.0867
GLU 285
0.0650
GLU 286
0.0346
GLU 287
0.0544
ASN 288
0.1207
LEU 289
0.1294
ARG 290
0.1082
LYS 291
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.