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 = 0.3416
SER 94
0.3329
SER 95
0.2947
SER 96
0.3004
VAL 97
0.2466
PRO 98
0.2163
SER 99
0.1691
GLN 100
0.0185
LYS 101
0.0229
THR 102
0.0213
TYR 103
0.0274
GLN 104
0.0290
GLY 105
0.0358
SER 106
0.0430
TYR 107
0.0386
GLY 108
0.0333
PHE 109
0.0246
ARG 110
0.0219
LEU 111
0.0173
GLY 112
0.0117
PHE 113
0.0066
LEU 114
0.0082
HIS 115
0.0191
SER 116
0.0250
GLY 117
0.0383
THR 118
0.0322
ALA 119
0.0364
LYS 120
0.0295
SER 121
0.0354
VAL 122
0.0296
THR 123
0.0222
CYS 124
0.0141
THR 125
0.0151
TYR 126
0.0135
SER 127
0.0180
PRO 128
0.0198
ALA 129
0.0235
LEU 130
0.0224
ASN 131
0.0145
LYS 132
0.0101
MET 133
0.0053
PHE 134
0.0039
CYS 135
0.0091
GLN 136
0.0160
LEU 137
0.0197
ALA 138
0.0231
LYS 139
0.0213
THR 140
0.0179
CYS 141
0.0127
PRO 142
0.0131
VAL 143
0.0127
GLN 144
0.0129
LEU 145
0.0170
TRP 146
0.0187
VAL 147
0.0277
ASP 148
0.0341
SER 149
0.0399
THR 150
0.0406
PRO 151
0.0404
PRO 152
0.0460
PRO 153
0.0461
GLY 154
0.0447
THR 155
0.0382
ARG 156
0.0304
VAL 157
0.0255
ARG 158
0.0275
ALA 159
0.0219
MET 160
0.0239
ALA 161
0.0138
ILE 162
0.0148
TYR 163
0.0220
LYS 164
0.0221
GLN 165
0.0308
SER 166
0.0689
GLN 167
0.0914
HIS 168
0.0735
MET 169
0.0661
THR 170
0.0818
GLU 171
0.0599
VAL 172
0.0270
VAL 173
0.0230
ARG 174
0.0236
ARG 175
0.0266
CYS 176
0.0326
PRO 177
0.0394
HIS 178
0.0419
HIS 179
0.0343
GLU 180
0.0348
ARG 181
0.0446
CYS 182
0.0464
SER 183
0.0450
ASP 184
0.0412
SER 185
0.0340
ASP 186
0.0367
GLY 187
0.0358
LEU 188
0.0233
ALA 189
0.0179
PRO 190
0.0188
PRO 191
0.0278
GLN 192
0.0258
HIS 193
0.0173
LEU 194
0.0201
ILE 195
0.0194
ARG 196
0.0191
VAL 197
0.0177
GLU 198
0.0214
GLY 199
0.0191
ASN 200
0.0235
LEU 201
0.0378
ARG 202
0.0332
VAL 203
0.0289
GLU 204
0.0167
TYR 205
0.0191
LEU 206
0.0142
ASP 207
0.1005
ASP 208
0.1860
ARG 209
0.2987
ASN 210
0.3416
THR 211
0.2982
PHE 212
0.2099
ARG 213
0.0503
HIS 214
0.0044
SER 215
0.0159
VAL 216
0.0202
VAL 217
0.0285
VAL 218
0.0279
PRO 219
0.0325
TYR 220
0.0311
GLU 221
0.0331
PRO 222
0.0329
PRO 223
0.0217
GLU 224
0.0290
VAL 225
0.0423
GLY 226
0.0175
SER 227
0.0142
ASP 228
0.0201
CYS 229
0.0165
THR 230
0.0159
THR 231
0.0148
ILE 232
0.0191
HIS 233
0.0172
TYR 234
0.0165
ASN 235
0.0177
TYR 236
0.0184
MET 237
0.0224
CYS 238
0.0231
ASN 239
0.0201
SER 240
0.0193
SER 241
0.0238
CYS 242
0.0275
MET 243
0.0330
GLY 244
0.0362
GLY 245
0.0300
MET 246
0.0257
ASN 247
0.0290
ARG 248
0.0242
ARG 249
0.0249
PRO 250
0.0193
ILE 251
0.0135
LEU 252
0.0097
THR 253
0.0053
ILE 254
0.0103
ILE 255
0.0159
THR 256
0.0227
LEU 257
0.0258
GLU 258
0.0344
ASP 259
0.0441
SER 260
0.0507
SER 261
0.0597
GLY 262
0.0493
ASN 263
0.0489
LEU 264
0.0383
LEU 265
0.0357
GLY 266
0.0281
ARG 267
0.0209
ASN 268
0.0119
SER 269
0.0082
PHE 270
0.0100
GLU 271
0.0092
VAL 272
0.0049
ARG 273
0.0080
VAL 274
0.0102
CYS 275
0.0111
ALA 276
0.0158
CYS 277
0.0137
PRO 278
0.0093
GLY 279
0.0192
ARG 280
0.0158
ASP 281
0.0101
ARG 282
0.0182
ARG 283
0.0311
THR 284
0.0312
GLU 285
0.0372
GLU 286
0.0442
GLU 287
0.0597
ASN 288
0.0671
LEU 289
0.0703
ARG 290
0.0875
LYS 291
0.0977
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.