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 = 0.3500
VAL 97
0.0358
PRO 98
0.0223
SER 99
0.0457
GLN 100
0.0264
LYS 101
0.0357
THR 102
0.0390
TYR 103
0.0343
GLN 104
0.0314
GLY 105
0.0392
SER 106
0.0506
TYR 107
0.0520
GLY 108
0.0244
PHE 109
0.0336
ARG 110
0.0235
LEU 111
0.0260
GLY 112
0.0311
PHE 113
0.0203
LEU 114
0.0368
HIS 115
0.0574
SER 116
0.0493
SER 121
0.0701
VAL 122
0.0461
THR 123
0.0423
CYS 124
0.0436
THR 125
0.0496
TYR 126
0.0542
SER 127
0.0514
PRO 128
0.1000
ALA 129
0.1074
LEU 130
0.0999
ASN 131
0.0900
LYS 132
0.0442
MET 133
0.0398
PHE 134
0.0396
CYS 135
0.0335
GLN 136
0.0321
LEU 137
0.0283
ALA 138
0.0311
LYS 139
0.0364
THR 140
0.0334
CYS 141
0.0323
PRO 142
0.0265
VAL 143
0.0372
GLN 144
0.0585
LEU 145
0.0410
TRP 146
0.0442
VAL 147
0.0718
ASP 148
0.0863
SER 149
0.1064
THR 150
0.2015
PRO 151
0.3500
PRO 152
0.1951
PRO 153
0.0526
GLY 154
0.0482
THR 155
0.0162
ARG 156
0.0598
VAL 157
0.0546
ARG 158
0.0507
ALA 159
0.0348
MET 160
0.0235
ALA 161
0.0167
ILE 162
0.0282
TYR 163
0.0322
LYS 164
0.0424
GLN 165
0.0596
SER 166
0.0564
GLN 167
0.0785
HIS 168
0.0599
MET 169
0.0448
THR 170
0.0605
GLU 171
0.0415
VAL 172
0.0525
VAL 173
0.0299
ARG 174
0.0376
ARG 175
0.0332
CYS 176
0.0507
PRO 177
0.0813
HIS 178
0.0701
HIS 179
0.0640
GLU 180
0.0888
ARG 181
0.1166
ASP 186
0.0751
GLY 187
0.1588
LEU 188
0.1008
ALA 189
0.0477
PRO 190
0.0754
PRO 191
0.0951
GLN 192
0.0639
HIS 193
0.0219
LEU 194
0.0072
ILE 195
0.0103
ARG 196
0.0253
VAL 197
0.0314
GLU 198
0.0232
GLY 199
0.0321
ASN 200
0.0359
LEU 201
0.0546
ARG 202
0.0556
VAL 203
0.0444
GLU 204
0.0501
TYR 205
0.0438
LEU 206
0.0430
ASP 207
0.0393
ASP 208
0.0401
ARG 209
0.0542
ASN 210
0.0569
THR 211
0.0468
PHE 212
0.0345
ARG 213
0.0335
HIS 214
0.0315
SER 215
0.0313
VAL 216
0.0337
VAL 217
0.0501
VAL 218
0.0637
PRO 219
0.0877
TYR 220
0.0655
GLU 221
0.0926
PRO 222
0.1083
PRO 223
0.1248
GLU 224
0.1585
VAL 225
0.2361
GLY 226
0.1893
SER 227
0.1550
ASP 228
0.1712
CYS 229
0.0986
THR 230
0.0551
THR 231
0.0236
ILE 232
0.0177
HIS 233
0.0199
TYR 234
0.0276
ASN 235
0.0267
TYR 236
0.0205
MET 237
0.0221
CYS 238
0.0156
CYS 238
0.0155
ASN 239
0.0083
SER 240
0.0113
SER 241
0.0068
CYS 242
0.0204
MET 243
0.0323
GLY 244
0.0325
GLY 245
0.0420
MET 246
0.0513
ASN 247
0.0627
ARG 248
0.0447
ARG 249
0.0488
PRO 250
0.0368
ILE 251
0.0238
LEU 252
0.0277
THR 253
0.0197
ILE 254
0.0160
ILE 255
0.0299
THR 256
0.0237
LEU 257
0.0172
GLU 258
0.0255
ASP 259
0.0484
SER 260
0.0826
SER 261
0.1380
GLY 262
0.1095
ASN 263
0.0865
LEU 264
0.0398
LEU 265
0.0330
GLY 266
0.0298
ARG 267
0.0228
ASN 268
0.0293
SER 269
0.0235
PHE 270
0.0386
GLU 271
0.0363
VAL 272
0.0275
ARG 273
0.0258
VAL 274
0.0206
CYS 275
0.0257
ALA 276
0.0273
CYS 277
0.0298
PRO 278
0.0378
GLY 279
0.0350
ARG 280
0.0193
ASP 281
0.0325
ARG 282
0.0465
ARG 283
0.0273
THR 284
0.0680
GLU 285
0.1077
GLU 286
0.0866
GLU 287
0.1134
ASN 288
0.1822
LEU 289
0.1944
ARG 290
0.2036
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.