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 = 0.4050
VAL 97
0.0082
PRO 98
0.0162
SER 99
0.0103
GLN 100
0.0159
LYS 101
0.0184
THR 102
0.0142
TYR 103
0.0149
GLN 104
0.0103
GLY 105
0.0181
SER 106
0.0250
TYR 107
0.0300
GLY 108
0.0190
PHE 109
0.0132
ARG 110
0.0062
LEU 111
0.0076
GLY 112
0.0087
PHE 113
0.0181
LEU 114
0.0304
HIS 115
0.0400
SER 116
0.0403
SER 121
0.0137
VAL 122
0.0436
THR 123
0.0447
CYS 124
0.0382
THR 125
0.0365
TYR 126
0.0374
SER 127
0.0205
PRO 128
0.0412
ALA 129
0.0206
LEU 130
0.0631
ASN 131
0.0678
LYS 132
0.0460
MET 133
0.0411
PHE 134
0.0423
CYS 135
0.0383
GLN 136
0.0417
LEU 137
0.0311
ALA 138
0.0259
LYS 139
0.0324
THR 140
0.0277
CYS 141
0.0247
PRO 142
0.0255
VAL 143
0.0190
GLN 144
0.0173
LEU 145
0.0156
TRP 146
0.0145
VAL 147
0.0404
ASP 148
0.0564
SER 149
0.0690
THR 150
0.1013
PRO 151
0.1201
PRO 152
0.1170
PRO 153
0.1200
GLY 154
0.0885
THR 155
0.0669
ARG 156
0.0256
VAL 157
0.0200
ARG 158
0.0288
ALA 159
0.0294
MET 160
0.0273
ALA 161
0.0212
ILE 162
0.0361
TYR 163
0.0501
LYS 164
0.0551
GLN 165
0.0779
GLU 171
0.0829
VAL 172
0.0667
VAL 173
0.0449
ARG 174
0.0370
ARG 175
0.0288
CYS 176
0.0361
PRO 177
0.0352
HIS 178
0.0260
HIS 179
0.0182
GLU 180
0.0206
ARG 181
0.0134
SER 185
0.1274
ASP 186
0.1018
GLY 187
0.0651
LEU 188
0.0455
ALA 189
0.0525
PRO 190
0.0333
PRO 191
0.0267
GLN 192
0.0311
HIS 193
0.0309
LEU 194
0.0210
ILE 195
0.0192
ARG 196
0.0263
VAL 197
0.0348
GLU 198
0.0331
GLY 199
0.0504
ASN 200
0.0781
LEU 201
0.1129
ARG 202
0.0846
VAL 203
0.0692
GLU 204
0.0707
TYR 205
0.0702
LEU 206
0.0738
ASP 207
0.0743
ASP 208
0.1066
ARG 209
0.1412
ASN 210
0.1559
THR 211
0.1129
PHE 212
0.0953
ARG 213
0.0623
HIS 214
0.0492
SER 215
0.0423
VAL 216
0.0454
VAL 217
0.0434
VAL 218
0.0476
PRO 219
0.0419
TYR 220
0.0695
GLU 221
0.0240
PRO 222
0.0211
PRO 223
0.0245
GLU 224
0.0295
VAL 225
0.0393
GLY 226
0.0429
SER 227
0.0346
ASP 228
0.0293
CYS 229
0.0215
THR 230
0.0198
THR 231
0.0230
ILE 232
0.0204
HIS 233
0.0230
TYR 234
0.0158
ASN 235
0.0161
TYR 236
0.0116
MET 237
0.0100
CYS 238
0.0209
ASN 239
0.0314
SER 240
0.0417
SER 241
0.0532
CYS 242
0.0464
MET 243
0.0574
GLY 244
0.0550
GLY 245
0.0450
MET 246
0.0473
ASN 247
0.0591
ARG 248
0.0626
ARG 249
0.0620
PRO 250
0.0534
ILE 251
0.0349
LEU 252
0.0237
THR 253
0.0057
ILE 254
0.0121
ILE 255
0.0145
THR 256
0.0084
LEU 257
0.0180
GLU 258
0.0353
ASP 259
0.0718
SER 260
0.0852
SER 261
0.1069
GLY 262
0.0794
ASN 263
0.0799
LEU 264
0.0459
LEU 265
0.0389
GLY 266
0.0199
ARG 267
0.0114
ASN 268
0.0096
SER 269
0.0090
PHE 270
0.0342
GLU 271
0.0360
VAL 272
0.0352
ARG 273
0.0410
VAL 274
0.0351
CYS 275
0.0496
ALA 276
0.0540
CYS 277
0.0549
PRO 278
0.0459
GLY 279
0.0305
ARG 280
0.0260
ASP 281
0.0464
ARG 282
0.0301
ARG 283
0.0634
THR 284
0.0968
GLU 285
0.1501
GLU 286
0.1456
GLU 287
0.2194
ASN 288
0.2753
LEU 289
0.2866
ARG 290
0.3349
LYS 291
0.4050
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.