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 = 0.3842
SER 95
0.0981
SER 96
0.1069
VAL 97
0.0802
PRO 98
0.0738
SER 99
0.0539
GLN 100
0.0381
LYS 101
0.0668
THR 102
0.0433
TYR 103
0.0264
GLN 104
0.0071
GLY 105
0.0166
SER 106
0.0306
TYR 107
0.0322
GLY 108
0.0239
PHE 109
0.0156
ARG 110
0.0268
ARG 110
0.0268
LEU 111
0.0321
GLY 112
0.0283
PHE 113
0.0362
LEU 114
0.0259
HIS 115
0.0347
SER 116
0.0245
GLY 117
0.0136
THR 118
0.0139
ALA 119
0.0195
LYS 120
0.0262
SER 121
0.0288
VAL 122
0.0172
VAL 122
0.0172
THR 123
0.0159
CYS 124
0.0212
CYS 124
0.0213
THR 125
0.0214
TYR 126
0.0276
SER 127
0.0442
PRO 128
0.0473
ALA 129
0.0747
LEU 130
0.0740
ASN 131
0.0553
LYS 132
0.0408
MET 133
0.0298
MET 133
0.0298
PHE 134
0.0244
CYS 135
0.0182
GLN 136
0.0177
LEU 137
0.0186
ALA 138
0.0239
LYS 139
0.0225
LYS 139
0.0225
THR 140
0.0275
CYS 141
0.0268
CYS 141
0.0268
PRO 142
0.0282
VAL 143
0.0296
GLN 144
0.0198
LEU 145
0.0177
TRP 146
0.0329
VAL 147
0.0365
ASP 148
0.0520
SER 149
0.0581
THR 150
0.0638
PRO 151
0.0708
PRO 152
0.0993
PRO 153
0.1072
GLY 154
0.1081
THR 155
0.0826
ARG 156
0.0569
VAL 157
0.0275
ARG 158
0.0092
ALA 159
0.0137
MET 160
0.0193
ALA 161
0.0189
ILE 162
0.0311
TYR 163
0.0380
LYS 164
0.0382
GLN 165
0.0650
SER 166
0.1054
GLN 167
0.1219
HIS 168
0.0732
MET 169
0.0724
MET 169
0.0724
THR 170
0.0860
GLU 171
0.0720
VAL 172
0.0528
VAL 173
0.0306
ARG 174
0.0223
ARG 174
0.0223
ARG 175
0.0110
CYS 176
0.0123
PRO 177
0.0111
HIS 178
0.0205
HIS 179
0.0243
GLU 180
0.0252
GLU 180
0.0251
ARG 181
0.0374
ARG 181
0.0358
CYS 182
0.0522
SER 183
0.0666
ASP 184
0.0631
SER 185
0.0670
ASP 186
0.0900
GLY 187
0.1044
LEU 188
0.0834
ALA 189
0.0583
PRO 190
0.0567
PRO 191
0.0460
GLN 192
0.0305
HIS 193
0.0250
LEU 194
0.0131
ILE 195
0.0174
ARG 196
0.0279
VAL 197
0.0267
GLU 198
0.0402
GLY 199
0.0611
ASN 200
0.0597
LEU 201
0.0588
ARG 202
0.0314
VAL 203
0.0326
GLU 204
0.0382
TYR 205
0.0486
LEU 206
0.0602
ASP 207
0.0471
ASP 208
0.0892
ARG 209
0.1359
ARG 209
0.1352
ASN 210
0.2002
THR 211
0.1082
PHE 212
0.0847
ARG 213
0.0534
HIS 214
0.0357
SER 215
0.0280
VAL 216
0.0246
VAL 217
0.0115
VAL 217
0.0115
VAL 218
0.0149
PRO 219
0.0669
TYR 220
0.0590
GLU 221
0.0819
PRO 222
0.0730
PRO 223
0.0764
GLU 224
0.1402
GLU 224
0.1397
GLU 224
0.1407
VAL 225
0.2006
GLY 226
0.3842
SER 227
0.1205
ASP 228
0.1075
CYS 229
0.0570
THR 230
0.0640
THR 231
0.0558
ILE 232
0.0502
HIS 233
0.0288
TYR 234
0.0189
ASN 235
0.0168
TYR 236
0.0192
MET 237
0.0222
CYS 238
0.0187
ASN 239
0.0211
SER 240
0.0179
SER 241
0.0325
CYS 242
0.0281
MET 243
0.0353
GLY 244
0.0303
GLY 245
0.0245
LEU 246
0.0290
ASN 247
0.0356
ARG 248
0.0369
ARG 249
0.0414
PRO 250
0.0294
ILE 251
0.0137
LEU 252
0.0111
THR 253
0.0240
ILE 254
0.0251
ILE 255
0.0154
THR 256
0.0162
THR 256
0.0162
LEU 257
0.0254
LEU 257
0.0256
GLU 258
0.0581
ASP 259
0.0895
SER 260
0.1104
SER 261
0.1469
GLY 262
0.1157
ASN 263
0.1154
LEU 264
0.0691
LEU 265
0.0455
GLY 266
0.0210
ARG 267
0.0237
ASN 268
0.0258
SER 269
0.0352
PHE 270
0.0247
GLU 271
0.0147
VAL 272
0.0214
VAL 272
0.0219
ARG 273
0.0260
VAL 274
0.0206
CYS 275
0.0133
ALA 276
0.0031
CYS 277
0.0239
PRO 278
0.0146
GLY 279
0.0193
ARG 280
0.0396
ASP 281
0.0407
ARG 282
0.0356
ARG 283
0.0479
THR 284
0.0751
GLU 285
0.0662
GLU 286
0.0748
GLU 287
0.1306
ASN 288
0.1169
LEU 289
0.1467
ARG 290
0.3136
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.