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 = 0.5000
SER 96
0.0722
VAL 97
0.0937
PRO 98
0.0668
SER 99
0.0700
GLN 100
0.0513
LYS 101
0.0472
THR 102
0.0422
TYR 103
0.0406
GLN 104
0.0357
GLY 105
0.0306
SER 106
0.0249
TYR 107
0.0215
GLY 108
0.0421
PHE 109
0.0292
ARG 110
0.0432
LEU 111
0.0392
GLY 112
0.0401
PHE 113
0.0296
LEU 114
0.5000
HIS 115
0.4604
SER 116
0.2855
GLY 117
0.1123
THR 118
0.0222
ALA 119
0.0067
LYS 120
0.0099
SER 121
0.0122
VAL 122
0.0159
THR 123
0.0176
CYS 124
0.0167
THR 125
0.0180
TYR 126
0.0180
SER 127
0.0277
PRO 128
0.0340
ALA 129
0.0330
LEU 130
0.0211
ASN 131
0.0230
LYS 132
0.0172
MET 133
0.0165
MET 133
0.0165
PHE 134
0.0140
CYS 135
0.0137
GLN 136
0.0129
LEU 137
0.0150
ALA 138
0.0222
LYS 139
0.0261
THR 140
0.0303
CYS 141
0.0289
CYS 141
0.0289
PRO 142
0.0334
VAL 143
0.0352
GLN 144
0.0396
LEU 145
0.0450
TRP 146
0.0489
VAL 147
0.0609
ASP 148
0.0673
SER 149
0.0480
THR 150
0.0576
PRO 151
0.0563
PRO 152
0.0695
PRO 153
0.1064
GLY 154
0.1309
THR 155
0.0994
ARG 156
0.0689
PHE 157
0.0416
ARG 158
0.0183
ALA 159
0.0227
MET 160
0.0226
ALA 161
0.0208
ILE 162
0.0239
TYR 163
0.0231
LYS 164
0.0253
GLN 165
0.0404
SER 166
0.0596
GLN 167
0.0666
HIS 168
0.0516
MET 169
0.0494
THR 170
0.0587
GLU 171
0.0441
VAL 172
0.0266
VAL 173
0.0168
ARG 174
0.0067
ARG 175
0.0069
CYS 176
0.0215
PRO 177
0.0306
HIS 178
0.0418
HIS 179
0.0335
GLU 180
0.0215
ARG 181
0.0360
CYS 182
0.0489
SER 183
0.0506
ASP 184
0.0481
SER 185
0.0508
ASP 186
0.0586
GLY 187
0.0483
LEU 188
0.0402
ALA 189
0.0353
PRO 190
0.0237
PRO 191
0.0215
GLN 192
0.0095
HIS 193
0.0159
LEU 194
0.0113
ILE 195
0.0173
ARG 196
0.0183
VAL 197
0.0303
GLU 198
0.0353
GLY 199
0.0522
ASN 200
0.0342
LEU 201
0.0194
ARG 202
0.0532
VAL 203
0.0527
GLU 204
0.0381
TYR 205
0.0513
LEU 206
0.0542
ASP 207
0.0529
ASP 208
0.0572
ARG 209
0.0765
ASN 210
0.0751
THR 211
0.0537
PHE 212
0.0374
ARG 213
0.0295
HIS 214
0.0264
SER 215
0.0325
VAL 216
0.0355
VAL 217
0.0221
VAL 218
0.0549
PRO 219
0.0874
TYR 220
0.1024
GLU 221
0.0338
PRO 222
0.0174
PRO 223
0.0517
GLU 224
0.1247
VAL 225
0.1791
GLY 226
0.0657
SER 227
0.1146
ASP 228
0.0894
CYS 229
0.0454
THR 230
0.0482
THR 231
0.0425
ILE 232
0.0412
HIS 233
0.0365
TYR 234
0.0291
ASN 235
0.0241
TYR 236
0.0176
MET 237
0.0152
CYS 238
0.0109
ASN 239
0.0061
SER 240
0.0047
SER 241
0.0074
CYS 242
0.0127
MET 243
0.0201
GLY 244
0.0237
GLY 245
0.0160
MET 246
0.0107
ASN 247
0.0154
ARG 248
0.0131
ARG 249
0.0155
PRO 250
0.0152
ILE 251
0.0148
LEU 252
0.0201
THR 253
0.0224
ILE 254
0.0196
ILE 255
0.0181
THR 256
0.0141
LEU 257
0.0307
GLU 258
0.0580
ASP 259
0.0928
SER 260
0.1186
SER 261
0.1283
GLY 262
0.0981
ASN 263
0.0948
LEU 264
0.0638
LEU 265
0.0436
GLY 266
0.0168
ARG 267
0.0198
ASN 268
0.0214
SER 269
0.0356
PHE 270
0.0211
GLU 271
0.0166
VAL 272
0.0143
ARG 273
0.0086
VAL 274
0.0084
CYS 275
0.0082
ALA 276
0.0157
CYS 277
0.0249
CYS 277
0.0248
PRO 278
0.0155
GLY 279
0.0177
ARG 280
0.0287
ASP 281
0.0344
ARG 282
0.0319
ARG 283
0.0383
THR 284
0.0484
GLU 285
0.0521
GLU 286
0.0557
GLU 287
0.0631
ASN 288
0.0777
LEU 289
0.0819
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.