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 = 0.4357
SER 96
0.0681
VAL 97
0.0875
PRO 98
0.0707
SER 99
0.0371
GLN 100
0.0223
LYS 101
0.0305
THR 102
0.0340
TYR 103
0.0335
GLN 104
0.0357
GLY 105
0.0380
SER 106
0.0404
SER 106
0.0404
TYR 107
0.0358
GLY 108
0.0337
PHE 109
0.0314
ARG 110
0.0294
LEU 111
0.0293
GLY 112
0.0288
PHE 113
0.0354
LEU 114
0.0366
HIS 115
0.0322
SER 116
0.0286
VAL 122
0.0146
ALA 123
0.0137
CYS 124
0.0147
THR 125
0.0217
TYR 126
0.0246
SER 127
0.0337
PRO 128
0.0353
ALA 129
0.0499
LEU 130
0.0389
ASN 131
0.0143
LYS 132
0.0075
MET 133
0.0143
PHE 134
0.0143
CYS 135
0.0089
GLN 136
0.0129
LEU 137
0.0211
ALA 138
0.0193
LYS 139
0.0198
LYS 139
0.0198
THR 140
0.0286
CYS 141
0.0236
PRO 142
0.0379
VAL 143
0.0361
GLN 144
0.0295
LEU 145
0.0161
TRP 146
0.0188
VAL 147
0.0247
ASP 148
0.0309
SER 149
0.0321
THR 150
0.0278
PRO 151
0.0305
PRO 152
0.0450
PRO 152
0.0427
PRO 153
0.0355
PRO 153
0.0271
GLY 154
0.0332
GLY 154
0.0300
THR 155
0.0328
ARG 156
0.0475
VAL 157
0.0460
ARG 158
0.0635
ALA 159
0.0257
MET 160
0.0128
ALA 161
0.0150
ILE 162
0.0104
TYR 163
0.0232
LYS 164
0.0186
GLN 165
0.0529
SER 166
0.1316
GLN 167
0.1854
ARG 168
0.0609
MET 169
0.0642
THR 170
0.0500
GLU 171
0.0220
GLU 171
0.0219
VAL 172
0.0146
VAL 173
0.0154
ARG 174
0.0260
ARG 175
0.0058
CYS 176
0.0247
PRO 177
0.1079
HIS 178
0.1086
HIS 179
0.0765
GLU 180
0.0776
ARG 181
0.2933
CYS 182
0.4357
SER 185
0.1415
ASP 186
0.2817
GLY 187
0.2616
LEU 188
0.1810
ALA 189
0.0858
PRO 190
0.0720
PRO 191
0.0223
GLN 192
0.0330
GLN 192
0.0319
HIS 193
0.0202
LEU 194
0.0144
ILE 195
0.0250
ARG 196
0.0394
VAL 197
0.0459
GLU 198
0.0505
GLY 199
0.0861
ASN 200
0.0681
LEU 201
0.0661
ARG 202
0.0206
VAL 203
0.0205
GLU 204
0.0483
TYR 205
0.0457
LEU 206
0.0472
ASP 207
0.0618
ASP 208
0.1049
ARG 209
0.2310
ASN 210
0.1430
THR 211
0.0586
PHE 212
0.0249
ARG 213
0.0155
HIS 214
0.0117
SER 215
0.0068
VAL 216
0.0050
VAL 217
0.0248
VAL 218
0.0312
PRO 219
0.0401
TYR 220
0.0223
GLU 221
0.0233
GLU 221
0.0232
PRO 222
0.0251
PRO 223
0.0244
GLU 224
0.0290
VAL 225
0.1693
GLY 226
0.0874
SER 227
0.0374
ASP 228
0.0237
CYS 229
0.0118
THR 230
0.0121
THR 231
0.0222
ILE 232
0.0671
HIS 233
0.0447
TYR 234
0.0365
ASN 235
0.0124
TYR 236
0.0239
MET 237
0.0171
CYS 238
0.0465
CYS 238
0.0445
ASN 239
0.0381
SER 240
0.0256
SER 241
0.0303
CYS 242
0.0255
MET 243
0.0072
GLY 244
0.0435
GLY 245
0.0136
MET 246
0.0224
ASN 247
0.0221
ARG 248
0.0328
SER 249
0.0368
PRO 250
0.0272
ILE 251
0.0174
LEU 252
0.0124
THR 253
0.0220
ILE 254
0.0195
ILE 255
0.0306
THR 256
0.0456
LEU 257
0.0339
GLU 258
0.0424
ASP 259
0.0586
SER 260
0.0734
SER 261
0.1795
GLY 262
0.0993
ASN 263
0.0952
LEU 264
0.0568
LEU 265
0.0385
GLY 266
0.0323
ARG 267
0.0309
ASN 268
0.0291
ASN 268
0.0292
SER 269
0.0210
PHE 270
0.0211
GLU 271
0.0195
GLU 271
0.0196
VAL 272
0.0231
ARG 273
0.0249
VAL 274
0.0215
CYS 275
0.0249
ALA 276
0.0263
CYS 277
0.0193
PRO 278
0.0162
GLY 279
0.0261
ARG 280
0.0391
ASP 281
0.0420
ARG 282
0.0412
ARG 283
0.0492
THR 284
0.0509
GLU 285
0.0476
GLU 286
0.0599
GLU 287
0.0207
ASN 288
0.0870
LEU 289
0.0569
ARG 290
0.1579
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.