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 = 0.3541
SER 95
0.0527
SER 96
0.1045
VAL 97
0.0969
PRO 98
0.0937
SER 99
0.1068
GLN 100
0.0933
LYS 101
0.1065
THR 102
0.0886
TYR 103
0.0678
GLN 104
0.0497
GLY 105
0.0334
SER 106
0.0104
TYR 107
0.0247
GLY 108
0.0528
PHE 109
0.0447
ARG 110
0.0623
ARG 110
0.0623
LEU 111
0.0588
GLY 112
0.0639
PHE 113
0.0175
LEU 114
0.0343
HIS 115
0.0373
SER 116
0.0525
GLY 117
0.0575
THR 118
0.0543
ALA 119
0.0493
LYS 120
0.0408
SER 121
0.0446
VAL 122
0.0397
VAL 122
0.0396
THR 123
0.0270
CYS 124
0.0237
CYS 124
0.0239
THR 125
0.0305
TYR 126
0.0329
SER 127
0.0560
PRO 128
0.0726
ALA 129
0.0759
LEU 130
0.0384
ASN 131
0.0229
LYS 132
0.0188
MET 133
0.0200
MET 133
0.0200
PHE 134
0.0102
CYS 135
0.0162
GLN 136
0.0148
LEU 137
0.0144
ALA 138
0.0193
LYS 139
0.0242
LYS 139
0.0242
THR 140
0.0266
CYS 141
0.0257
CYS 141
0.0257
PRO 142
0.0317
VAL 143
0.0419
GLN 144
0.0660
LEU 145
0.0456
TRP 146
0.0637
VAL 147
0.0756
ASP 148
0.0873
SER 149
0.0737
THR 150
0.1026
PRO 151
0.1186
PRO 152
0.1354
PRO 153
0.1272
GLY 154
0.1215
THR 155
0.0890
ARG 156
0.0612
VAL 157
0.0313
ARG 158
0.0104
ALA 159
0.0154
MET 160
0.0180
ALA 161
0.0182
ILE 162
0.0191
TYR 163
0.0128
LYS 164
0.0115
GLN 165
0.0051
SER 166
0.0289
GLN 167
0.0441
HIS 168
0.0339
MET 169
0.0335
MET 169
0.0335
THR 170
0.0631
GLU 171
0.0399
VAL 172
0.0168
VAL 173
0.0131
ARG 174
0.0137
ARG 174
0.0137
ARG 175
0.0142
CYS 176
0.0118
PRO 177
0.0135
HIS 178
0.0130
HIS 179
0.0176
GLU 180
0.0203
GLU 180
0.0203
ARG 181
0.0246
ARG 181
0.0237
CYS 182
0.0270
SER 183
0.0401
ASP 184
0.0465
SER 185
0.0549
ASP 186
0.0700
GLY 187
0.0720
LEU 188
0.0547
ALA 189
0.0332
PRO 190
0.0340
PRO 191
0.0306
GLN 192
0.0223
HIS 193
0.0192
LEU 194
0.0176
ILE 195
0.0212
ARG 196
0.0239
VAL 197
0.0207
GLU 198
0.0223
GLY 199
0.0191
ASN 200
0.0382
LEU 201
0.0393
ARG 202
0.0243
VAL 203
0.0254
GLU 204
0.0188
TYR 205
0.0218
LEU 206
0.0198
ASP 207
0.0171
ASP 208
0.0234
ARG 209
0.0267
ARG 209
0.0266
ASN 210
0.0303
THR 211
0.0248
PHE 212
0.0196
ARG 213
0.0172
HIS 214
0.0168
SER 215
0.0166
VAL 216
0.0186
VAL 217
0.0077
VAL 217
0.0078
VAL 218
0.0271
PRO 219
0.0761
TYR 220
0.0868
GLU 221
0.0997
PRO 222
0.0736
PRO 223
0.0962
GLU 224
0.1325
GLU 224
0.1327
GLU 224
0.1320
VAL 225
0.1810
GLY 226
0.1942
SER 227
0.1492
ASP 228
0.1242
CYS 229
0.0871
THR 230
0.0668
THR 231
0.0412
ILE 232
0.0382
HIS 233
0.0291
TYR 234
0.0255
ASN 235
0.0230
TYR 236
0.0177
MET 237
0.0164
CYS 238
0.0136
ASN 239
0.0105
SER 240
0.0085
SER 241
0.0077
CYS 242
0.0084
MET 243
0.0062
GLY 244
0.0079
GLY 245
0.0090
MET 246
0.0078
ASN 247
0.0053
ARG 248
0.0052
ARG 249
0.0047
PRO 250
0.0056
ILE 251
0.0109
LEU 252
0.0163
THR 253
0.0199
ILE 254
0.0279
ILE 255
0.0195
THR 256
0.0165
THR 256
0.0163
LEU 257
0.0203
LEU 257
0.0204
GLU 258
0.0531
ASP 259
0.0851
SER 260
0.1183
SER 261
0.1320
GLY 262
0.1084
ASN 263
0.0929
LEU 264
0.0634
LEU 265
0.0318
GLY 266
0.0255
ARG 267
0.0399
ASN 268
0.0564
SER 269
0.0605
PHE 270
0.0220
GLU 271
0.0131
VAL 272
0.0112
VAL 272
0.0111
ARG 273
0.0095
VAL 274
0.0105
CYS 275
0.0101
ALA 276
0.0105
CYS 277
0.0237
PRO 278
0.0164
GLY 279
0.0311
ARG 280
0.0352
ASP 281
0.0573
ARG 282
0.0553
ARG 283
0.0901
THR 284
0.1111
GLU 285
0.1401
GLU 286
0.1623
GLU 287
0.2113
ASN 288
0.2422
LEU 289
0.2754
ARG 290
0.3541
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.