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 = 0.3133
SER 96
0.0688
VAL 97
0.2199
PRO 98
0.0757
SER 99
0.2728
GLN 100
0.0395
LYS 101
0.0422
THR 102
0.0322
TYR 103
0.0210
GLN 104
0.0304
GLY 105
0.0299
SER 106
0.0407
TYR 107
0.0363
GLY 108
0.0412
PHE 109
0.0259
ARG 110
0.0357
LEU 111
0.0388
GLY 112
0.0252
PHE 113
0.0390
LEU 114
0.0461
HIS 115
0.0430
SER 116
0.0294
GLY 117
0.0298
THR 118
0.0355
ALA 119
0.0478
LYS 120
0.0520
SER 121
0.0524
VAL 122
0.0361
THR 123
0.0403
CYS 124
0.0427
THR 125
0.0399
TYR 126
0.0483
SER 127
0.0516
PRO 128
0.0842
ALA 129
0.0983
LEU 130
0.1239
ASN 131
0.1332
LYS 132
0.0613
MET 133
0.0502
MET 133
0.0501
PHE 134
0.0407
CYS 135
0.0416
GLN 136
0.0385
LEU 137
0.0346
ALA 138
0.0358
LYS 139
0.0386
THR 140
0.0420
CYS 141
0.0421
CYS 141
0.0421
PRO 142
0.0311
VAL 143
0.0324
GLN 144
0.0315
LEU 145
0.0249
TRP 146
0.0281
VAL 147
0.0270
ASP 148
0.0697
SER 149
0.0774
THR 150
0.0872
PRO 151
0.1128
PRO 152
0.0959
PRO 153
0.0890
GLY 154
0.0673
THR 155
0.0477
ARG 156
0.0541
VAL 157
0.0431
ARG 158
0.0217
ALA 159
0.0145
MET 160
0.0248
ALA 161
0.0357
ILE 162
0.0449
TYR 163
0.0347
LYS 164
0.0475
GLN 165
0.0516
SER 166
0.1473
GLN 167
0.1720
HIS 168
0.1063
MET 169
0.0918
THR 170
0.0991
GLU 171
0.0576
VAL 172
0.0361
VAL 173
0.0333
ARG 174
0.0328
ARG 175
0.0303
CYS 176
0.0385
PRO 177
0.0442
HIS 178
0.0221
HIS 179
0.0250
GLU 180
0.0383
ARG 181
0.0810
CYS 182
0.0923
SER 183
0.1525
ASP 184
0.1399
SER 185
0.0316
ASP 186
0.0614
GLY 187
0.0548
LEU 188
0.0381
ALA 189
0.0293
PRO 190
0.0230
PRO 191
0.0286
GLN 192
0.0239
HIS 193
0.0283
LEU 194
0.0298
ILE 195
0.0244
ARG 196
0.0216
VAL 197
0.0243
GLU 198
0.0279
GLY 199
0.0340
ASN 200
0.0127
LEU 201
0.0237
ARG 202
0.0213
VAL 203
0.0140
GLU 204
0.0091
TYR 205
0.0141
LEU 206
0.0219
ASP 207
0.0304
ASP 208
0.0412
ARG 209
0.0531
ASN 210
0.0636
THR 211
0.0649
PHE 212
0.0487
ARG 213
0.0401
HIS 214
0.0314
SER 215
0.0206
VAL 216
0.0140
VAL 217
0.0277
VAL 218
0.0394
PRO 219
0.0530
TYR 220
0.0465
GLU 221
0.0459
PRO 222
0.0655
PRO 223
0.0916
GLU 224
0.0867
VAL 225
0.1326
GLY 226
0.1101
SER 227
0.0897
ASP 228
0.1339
CYS 229
0.0368
THR 230
0.0146
THR 231
0.0227
ILE 232
0.0255
HIS 233
0.0320
TYR 234
0.0385
ASN 235
0.0395
TYR 236
0.0370
MET 237
0.0330
CYS 238
0.0353
ASN 239
0.0300
SER 240
0.0312
SER 241
0.0394
CYS 242
0.0391
MET 243
0.0470
GLY 244
0.0485
GLY 245
0.0411
MET 246
0.0385
ASN 247
0.0455
ARG 248
0.0475
ARG 249
0.0419
PRO 250
0.0404
ILE 251
0.0363
LEU 252
0.0384
THR 253
0.0310
ILE 254
0.0176
ILE 255
0.0109
THR 256
0.0251
LEU 257
0.0294
GLU 258
0.0405
ASP 259
0.0545
SER 260
0.0761
SER 261
0.0980
GLY 262
0.0784
ASN 263
0.0663
LEU 264
0.0400
LEU 265
0.0259
GLY 266
0.0142
ARG 267
0.0155
ASN 268
0.0189
SER 269
0.0095
PHE 270
0.0485
GLU 271
0.0439
VAL 272
0.0368
ARG 273
0.0391
VAL 274
0.0364
CYS 275
0.0333
ALA 276
0.0360
CYS 277
0.0265
CYS 277
0.0266
PRO 278
0.0250
GLY 279
0.0189
ARG 280
0.0304
ASP 281
0.0260
ARG 282
0.0451
ARG 283
0.0764
THR 284
0.1007
GLU 285
0.1551
GLU 286
0.1699
GLU 287
0.2345
ASN 288
0.2995
LEU 289
0.3133
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.