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 = 0.4971
SER 94
0.1754
SER 95
0.1115
SER 96
0.0849
VAL 97
0.0680
PRO 98
0.0493
SER 99
0.0118
GLN 100
0.0164
LYS 101
0.0496
THR 102
0.0485
TYR 103
0.0488
GLN 104
0.0421
GLY 105
0.0503
SER 106
0.0559
TYR 107
0.0442
GLY 108
0.0356
PHE 109
0.0292
ARG 110
0.0244
LEU 111
0.0200
GLY 112
0.0177
PHE 113
0.0177
LEU 114
0.0199
HIS 115
0.0321
SER 116
0.0491
GLY 117
0.0567
THR 118
0.0425
ALA 119
0.0578
LYS 120
0.0343
SER 121
0.0591
VAL 122
0.0409
VAL 122
0.0413
THR 123
0.0403
CYS 124
0.0265
THR 125
0.0120
TYR 126
0.0077
SER 127
0.0213
PRO 128
0.0315
ALA 129
0.0633
LEU 130
0.0416
ASN 131
0.0209
LYS 132
0.0451
MET 133
0.0173
MET 133
0.0175
PHE 134
0.0199
CYS 135
0.0315
GLN 136
0.0414
LEU 137
0.0371
ALA 138
0.0311
LYS 139
0.0312
THR 140
0.0264
CYS 141
0.0185
PRO 142
0.0118
VAL 143
0.0110
GLN 144
0.0104
LEU 145
0.0105
TRP 146
0.0114
VAL 147
0.0209
ASP 148
0.0260
SER 149
0.0403
THR 150
0.0455
PRO 151
0.0535
PRO 152
0.0767
PRO 153
0.0760
GLY 154
0.0685
THR 155
0.0519
ARG 156
0.0330
VAL 157
0.0168
ARG 158
0.0173
ALA 159
0.0182
MET 160
0.0172
ALA 161
0.0124
ILE 162
0.0279
TYR 163
0.0459
LYS 164
0.0441
GLN 165
0.0723
SER 166
0.0968
GLN 167
0.1093
HIS 168
0.0831
MET 169
0.0733
THR 170
0.0875
GLU 171
0.0767
VAL 172
0.0608
VAL 173
0.0403
ARG 174
0.0318
ARG 175
0.0188
CYS 176
0.0237
PRO 177
0.0191
HIS 178
0.0107
HIS 179
0.0068
GLU 180
0.0140
ARG 181
0.0203
CYS 182
0.0236
SER 183
0.0431
ASP 184
0.0302
SER 185
0.0367
ASP 186
0.0430
GLY 187
0.0551
LEU 188
0.0452
ALA 189
0.0334
PRO 190
0.0361
PRO 191
0.0281
GLN 192
0.0253
HIS 193
0.0196
LEU 194
0.0114
ILE 195
0.0117
ARG 196
0.0191
VAL 197
0.0198
GLU 198
0.0260
GLY 199
0.0273
ASN 200
0.0330
LEU 201
0.0397
ARG 202
0.0339
VAL 203
0.0307
GLU 204
0.0322
TYR 205
0.0393
LEU 206
0.0502
ASP 207
0.0520
ASP 208
0.0782
ARG 209
0.1099
ASN 210
0.1505
THR 211
0.1015
PHE 212
0.0769
ARG 213
0.0546
HIS 214
0.0352
SER 215
0.0240
VAL 216
0.0220
VAL 217
0.0198
VAL 218
0.0108
PRO 219
0.0292
TYR 220
0.0311
GLU 221
0.0433
PRO 222
0.0416
PRO 223
0.0369
GLU 224
0.0521
VAL 225
0.0510
GLY 226
0.0631
SER 227
0.0448
ASP 228
0.0291
CYS 229
0.0231
THR 230
0.0291
THR 231
0.0257
ILE 232
0.0190
HIS 233
0.0207
TYR 234
0.0177
ASN 235
0.0197
TYR 236
0.0207
MET 237
0.0181
CYS 238
0.0255
ASN 239
0.0353
SER 240
0.0411
SER 241
0.0530
CYS 242
0.0387
MET 243
0.0452
GLY 244
0.0645
GLY 245
0.0740
MET 246
0.0712
ARG 248
0.1024
ARG 249
0.0759
PRO 250
0.0520
ILE 251
0.0276
LEU 252
0.0205
THR 253
0.0205
ILE 254
0.0198
ILE 255
0.0225
THR 256
0.0276
LEU 257
0.0315
GLU 258
0.0490
ASP 259
0.0663
SER 260
0.0737
SER 261
0.0967
GLY 262
0.0834
ASN 263
0.0876
LEU 264
0.0637
LEU 265
0.0517
GLY 266
0.0408
ARG 267
0.0366
ASN 268
0.0326
SER 269
0.0268
PHE 270
0.0315
GLU 271
0.0341
VAL 272
0.0335
ARG 273
0.0343
VAL 274
0.0339
CYS 275
0.0482
ALA 276
0.0586
CYS 277
0.0342
CYS 277
0.0340
PRO 278
0.0203
GLY 279
0.0129
ARG 280
0.0203
ASP 281
0.0567
ARG 282
0.0379
ARG 283
0.1085
THR 284
0.1566
GLU 285
0.2244
GLU 286
0.2400
GLU 287
0.4028
ASN 288
0.4971
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.