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 = 0.4685
SER 96
0.0650
VAL 97
0.0733
PRO 98
0.0394
SER 99
0.0590
GLN 100
0.0355
LYS 101
0.0460
THR 102
0.0404
TYR 103
0.0336
GLN 104
0.0339
GLY 105
0.0268
SER 106
0.0260
TYR 107
0.0290
GLY 108
0.0386
PHE 109
0.0315
ARG 110
0.0312
LEU 111
0.0214
GLY 112
0.0211
PHE 113
0.0169
LEU 114
0.0203
HIS 115
0.0255
SER 116
0.0261
GLY 117
0.0259
THR 118
0.0228
ALA 119
0.0296
LYS 120
0.0287
SER 121
0.0356
VAL 122
0.0268
THR 123
0.0231
CYS 124
0.0193
THR 125
0.0183
TYR 126
0.0200
SER 127
0.0185
PRO 128
0.0292
ALA 129
0.0338
LEU 130
0.0319
ASN 131
0.0332
LYS 132
0.0144
MET 133
0.0151
MET 133
0.0151
PHE 134
0.0122
CYS 135
0.0133
GLN 136
0.0166
LEU 137
0.0162
ALA 138
0.0176
LYS 139
0.0166
THR 140
0.0177
CYS 141
0.0147
CYS 141
0.0147
PRO 142
0.0179
VAL 143
0.0156
GLN 144
0.0188
LEU 145
0.0300
TRP 146
0.0293
VAL 147
0.0424
ASP 148
0.0464
SER 149
0.0348
THR 150
0.0350
PRO 151
0.0275
PRO 152
0.0303
PRO 153
0.0338
GLY 154
0.0307
THR 155
0.0223
ARG 156
0.0236
VAL 157
0.0272
ARG 158
0.0294
ALA 159
0.0310
MET 160
0.0235
ALA 161
0.0145
ILE 162
0.0108
TYR 163
0.0088
LYS 164
0.0080
GLN 165
0.0066
SER 166
0.0476
GLN 167
0.0749
HIS 168
0.0521
MET 169
0.0317
THR 170
0.0499
GLU 171
0.0339
VAL 172
0.0287
VAL 173
0.0150
ARG 174
0.0100
ARG 175
0.0047
CYS 176
0.0234
PRO 177
0.0910
HIS 178
0.0701
HIS 179
0.0920
GLU 180
0.1113
ARG 181
0.2667
CYS 182
0.3103
SER 183
0.4685
ASP 184
0.4246
SER 185
0.0909
ASP 186
0.1678
GLY 187
0.1563
LEU 188
0.1223
ALA 189
0.0477
PRO 190
0.0101
PRO 191
0.0601
GLN 192
0.0334
HIS 193
0.0121
LEU 194
0.0136
ILE 195
0.0156
ARG 196
0.0211
VAL 197
0.0213
GLU 198
0.0269
GLY 199
0.0438
ASN 200
0.0537
LEU 201
0.0623
ARG 202
0.0590
VAL 203
0.0535
GLU 204
0.0519
TYR 205
0.0553
LEU 206
0.0523
ASP 207
0.0490
ASP 208
0.0739
ARG 209
0.0933
ASN 210
0.1109
THR 211
0.0931
PHE 212
0.0572
ARG 213
0.0377
HIS 214
0.0315
SER 215
0.0331
VAL 216
0.0370
VAL 217
0.0408
VAL 218
0.0368
PRO 219
0.0238
TYR 220
0.0264
GLU 221
0.0739
PRO 222
0.0574
PRO 223
0.1019
GLU 224
0.1075
VAL 225
0.1754
GLY 226
0.1238
SER 227
0.1016
ASP 228
0.1752
CYS 229
0.0583
THR 230
0.0669
THR 231
0.0503
ILE 232
0.0248
HIS 233
0.0135
TYR 234
0.0099
ASN 235
0.0143
TYR 236
0.0168
MET 237
0.0204
CYS 238
0.0333
ASN 239
0.0144
SER 240
0.0172
SER 241
0.0119
CYS 242
0.0071
MET 243
0.0217
GLY 244
0.0396
GLY 245
0.0222
MET 246
0.0268
ASN 247
0.0230
ARG 248
0.0265
ARG 249
0.0305
PRO 250
0.0176
ILE 251
0.0143
LEU 252
0.0123
THR 253
0.0149
ILE 254
0.0114
ILE 255
0.0197
THR 256
0.0096
LEU 257
0.0092
GLU 258
0.0105
ASP 259
0.0110
SER 260
0.0237
SER 261
0.0284
GLY 262
0.0260
ASN 263
0.0207
LEU 264
0.0152
LEU 265
0.0082
GLY 266
0.0133
ARG 267
0.0127
ASN 268
0.0240
SER 269
0.0192
PHE 270
0.0185
GLU 271
0.0097
VAL 272
0.0106
ARG 273
0.0080
VAL 274
0.0084
CYS 275
0.0142
ALA 276
0.0193
CYS 277
0.0209
CYS 277
0.0209
PRO 278
0.0166
GLY 279
0.0200
ARG 280
0.0189
ASP 281
0.0165
ARG 282
0.0161
ARG 283
0.0171
THR 284
0.0269
GLU 285
0.0355
GLU 286
0.0364
GLU 287
0.0447
ASN 288
0.0658
LEU 289
0.0675
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.