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 = 0.3210
SER 94
0.0935
SER 95
0.0779
SER 96
0.1466
VAL 97
0.1020
PRO 98
0.1595
SER 99
0.3210
GLN 100
0.1338
LYS 101
0.1366
THR 102
0.1126
TYR 103
0.0833
GLN 104
0.0623
GLY 105
0.0408
SER 106
0.0272
TYR 107
0.0353
GLY 108
0.0626
PHE 109
0.0505
ARG 110
0.0693
LEU 111
0.0673
GLY 112
0.0734
PHE 113
0.0171
LEU 114
0.0306
HIS 115
0.0364
SER 116
0.0461
GLY 117
0.0411
THR 118
0.0406
ALA 119
0.0503
LYS 120
0.0543
SER 121
0.0571
VAL 122
0.0475
THR 123
0.0401
CYS 124
0.0365
THR 125
0.0388
TYR 126
0.0316
SER 127
0.0345
PRO 128
0.0484
ALA 129
0.0483
LEU 130
0.0562
ASN 131
0.0558
LYS 132
0.0425
MET 133
0.0397
PHE 134
0.0385
CYS 135
0.0330
GLN 136
0.0336
LEU 137
0.0244
ALA 138
0.0169
LYS 139
0.0226
THR 140
0.0165
CYS 141
0.0100
PRO 142
0.0229
VAL 143
0.0383
GLN 144
0.0668
LEU 145
0.0522
TRP 146
0.0695
VAL 147
0.0773
ASP 148
0.0927
SER 149
0.0752
THR 150
0.0864
PRO 151
0.0654
PRO 152
0.0918
PRO 153
0.1200
GLY 154
0.0933
THR 155
0.0632
ARG 156
0.0311
VAL 157
0.0081
ARG 158
0.0077
ALA 159
0.0041
MET 160
0.0097
ALA 161
0.0163
ILE 162
0.0304
TYR 163
0.0360
LYS 164
0.0398
GLN 165
0.0528
SER 166
0.0547
GLN 167
0.0680
HIS 168
0.0559
MET 169
0.0398
THR 170
0.0553
GLU 171
0.0526
VAL 172
0.0327
VAL 173
0.0255
ARG 174
0.0326
ARG 175
0.0263
CYS 176
0.0354
PRO 177
0.0430
HIS 178
0.0235
HIS 179
0.0065
GLU 180
0.0353
ARG 181
0.0642
CYS 182
0.0589
SER 183
0.1150
ASP 184
0.1359
SER 185
0.1583
ASP 186
0.2159
GLY 187
0.2212
LEU 188
0.1374
ALA 189
0.0478
PRO 190
0.0663
PRO 191
0.0506
GLN 192
0.0363
HIS 193
0.0190
LEU 194
0.0147
ILE 195
0.0089
ARG 196
0.0202
VAL 197
0.0072
GLU 198
0.0198
GLY 199
0.0282
ASN 200
0.0181
LEU 201
0.0128
ARG 202
0.0215
VAL 203
0.0165
GLU 204
0.0185
TYR 205
0.0208
LEU 206
0.0228
ASP 207
0.0282
ASP 208
0.0341
ARG 209
0.0434
ASN 210
0.0441
THR 211
0.0433
PHE 212
0.0388
ARG 213
0.0280
HIS 214
0.0199
SER 215
0.0111
VAL 216
0.0093
VAL 217
0.0136
VAL 218
0.0146
PRO 219
0.0420
TYR 220
0.0537
GLU 221
0.0645
PRO 222
0.0687
PRO 223
0.1033
GLU 224
0.2010
VAL 225
0.2699
GLY 226
0.1344
SER 227
0.1358
ASP 228
0.1054
CYS 229
0.0941
THR 230
0.0695
THR 231
0.0458
ILE 232
0.0266
HIS 233
0.0194
TYR 234
0.0084
ASN 235
0.0138
TYR 236
0.0145
MET 237
0.0135
CYS 238
0.0232
ASN 239
0.0326
SER 240
0.0399
SER 241
0.0476
CYS 242
0.0400
MET 243
0.0497
GLY 244
0.0522
GLY 245
0.0424
MET 246
0.0435
ASN 247
0.0547
ARG 248
0.0577
ARG 249
0.0553
PRO 250
0.0470
ILE 251
0.0320
LEU 252
0.0241
THR 253
0.0106
ILE 254
0.0119
ILE 255
0.0123
THR 256
0.0205
LEU 257
0.0075
GLU 258
0.0351
ASP 259
0.0687
SER 260
0.0927
SER 261
0.1171
GLY 262
0.0910
ASN 263
0.0814
LEU 264
0.0536
LEU 265
0.0253
GLY 266
0.0301
ARG 267
0.0447
ASN 268
0.0620
SER 269
0.0589
PHE 270
0.0317
GLU 271
0.0361
VAL 272
0.0343
ARG 273
0.0385
VAL 274
0.0329
CYS 275
0.0411
ALA 276
0.0432
CYS 277
0.0518
PRO 278
0.0443
GLY 279
0.0434
ARG 280
0.0448
ASP 281
0.0419
ARG 282
0.0360
ARG 283
0.0300
THR 284
0.0320
GLU 285
0.0551
GLU 286
0.0407
GLU 287
0.0610
ASN 288
0.0907
LEU 289
0.1010
ARG 290
0.1202
LYS 291
0.1393
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.