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 = 0.2113
SER 96
0.0454
VAL 97
0.1210
PRO 98
0.1199
SER 99
0.1600
GLN 100
0.0287
LYS 101
0.0606
THR 102
0.0255
TYR 103
0.0434
GLN 104
0.0430
GLY 105
0.0546
SER 106
0.0647
TYR 107
0.0618
GLY 108
0.0482
PHE 109
0.0415
ARG 110
0.0290
LEU 111
0.0254
GLY 112
0.0232
PHE 113
0.0122
LEU 114
0.0237
HIS 115
0.0501
SER 116
0.0613
SER 116
0.0617
GLY 117
0.0731
THR 118
0.0674
ALA 119
0.0716
LYS 120
0.0627
SER 121
0.0641
VAL 122
0.0510
VAL 122
0.0512
THR 123
0.0362
CYS 124
0.0271
CYS 124
0.0268
THR 125
0.0297
TYR 126
0.0267
SER 127
0.0434
PRO 128
0.0453
ALA 129
0.0653
LEU 130
0.0661
ASN 131
0.0329
LYS 132
0.0234
MET 133
0.0152
MET 133
0.0151
PHE 134
0.0146
CYS 135
0.0163
GLN 136
0.0262
LEU 137
0.0280
ALA 138
0.0294
LYS 139
0.0295
THR 140
0.0237
CYS 141
0.0205
CYS 141
0.0205
PRO 142
0.0198
VAL 143
0.0276
GLN 144
0.0456
LEU 145
0.0437
TRP 146
0.0586
VAL 147
0.0701
ASP 148
0.0611
SER 149
0.0735
THR 150
0.1087
PRO 151
0.1410
PRO 152
0.1246
PRO 153
0.0657
GLY 154
0.0444
THR 155
0.0386
ARG 156
0.0186
VAL 157
0.0351
ARG 158
0.0553
ALA 159
0.0479
MET 160
0.0346
ALA 161
0.0225
ILE 162
0.0208
TYR 163
0.0243
LYS 164
0.0360
GLN 165
0.0577
SER 166
0.0771
GLN 167
0.0755
HIS 168
0.0527
MET 169
0.0520
MET 169
0.0521
THR 170
0.0291
GLU 171
0.0361
VAL 172
0.0644
VAL 173
0.0398
ARG 174
0.0313
ARG 175
0.0305
CYS 176
0.0569
PRO 177
0.0830
HIS 178
0.0911
HIS 179
0.0627
GLU 180
0.0598
ARG 181
0.1010
CYS 182
0.1172
SER 183
0.1264
ASP 184
0.1234
SER 185
0.1053
ASP 186
0.1021
GLY 187
0.0399
LEU 188
0.1060
ALA 189
0.0604
PRO 190
0.0258
PRO 191
0.0285
GLN 192
0.0197
GLN 192
0.0196
HIS 193
0.0096
LEU 194
0.0095
ILE 195
0.0195
ARG 196
0.0280
VAL 197
0.0461
GLU 198
0.0363
GLY 199
0.0656
ASN 200
0.0817
LEU 201
0.1100
ARG 202
0.0992
VAL 203
0.0791
GLU 204
0.0873
TYR 205
0.0876
LEU 206
0.0921
ASP 207
0.0796
ASP 208
0.1160
ARG 209
0.1473
ASN 210
0.1758
THR 211
0.1537
PHE 212
0.0892
ARG 213
0.0652
HIS 214
0.0457
SER 215
0.0448
VAL 216
0.0527
VAL 217
0.0708
VAL 217
0.0710
VAL 218
0.0723
PRO 219
0.0547
TYR 220
0.0663
GLU 221
0.1113
PRO 222
0.0855
PRO 223
0.0803
GLU 224
0.1204
VAL 225
0.2030
GLY 226
0.1459
SER 227
0.1059
SER 227
0.1070
ASP 228
0.1108
CYS 229
0.0659
THR 230
0.0225
THR 231
0.0187
ILE 232
0.0151
HIS 233
0.0144
TYR 234
0.0219
ASN 235
0.0218
TYR 236
0.0164
MET 237
0.0256
CYS 238
0.0257
ASN 239
0.0276
SER 240
0.0285
SER 241
0.0416
CYS 242
0.0517
MET 243
0.0688
GLY 244
0.0800
GLY 245
0.0552
MET 246
0.0471
ASN 247
0.0546
ARG 248
0.0399
ARG 249
0.0398
PRO 250
0.0311
ILE 251
0.0154
LEU 252
0.0159
THR 253
0.0244
ILE 254
0.0232
ILE 255
0.0263
THR 256
0.0166
THR 256
0.0169
THR 256
0.0165
LEU 257
0.0199
GLU 258
0.0322
ASP 259
0.0712
SER 260
0.0879
SER 261
0.1547
GLY 262
0.1232
ASN 263
0.1141
LEU 264
0.0673
LEU 265
0.0608
GLY 266
0.0482
ARG 267
0.0343
ASN 268
0.0223
SER 269
0.0145
PHE 270
0.0220
GLU 271
0.0189
GLU 271
0.0188
VAL 272
0.0199
VAL 272
0.0198
ARG 273
0.0197
VAL 274
0.0128
CYS 275
0.0234
ALA 276
0.0269
CYS 277
0.0149
CYS 277
0.0149
PRO 278
0.0150
PRO 278
0.0147
GLY 279
0.0409
ARG 280
0.0432
ASP 281
0.0405
ARG 282
0.0546
ARG 283
0.0941
THR 284
0.1063
GLU 285
0.1227
GLU 286
0.1383
GLU 287
0.1903
ASN 288
0.2113
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.