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 = 0.5562
SER 96
0.0429
VAL 97
0.0437
PRO 98
0.0322
SER 99
0.0914
GLN 100
0.0076
LYS 101
0.0180
THR 102
0.0182
TYR 103
0.0219
GLN 104
0.0161
GLY 105
0.0230
SER 106
0.0321
TYR 107
0.0229
GLY 108
0.0113
PHE 109
0.0130
ARG 110
0.0137
LEU 111
0.0191
GLY 112
0.0208
PHE 113
0.0194
LEU 114
0.0043
VAL 122
0.0137
THR 123
0.0090
CYS 124
0.0096
THR 125
0.0110
TYR 126
0.0090
SER 127
0.0084
PRO 128
0.0059
ALA 129
0.0102
LEU 130
0.0094
ASN 131
0.0038
LYS 132
0.0024
MET 133
0.0039
MET 133
0.0039
PHE 134
0.0049
CYS 135
0.0046
GLN 136
0.0050
LEU 137
0.0084
ALA 138
0.0133
LYS 139
0.0125
THR 140
0.0149
CYS 141
0.0144
CYS 141
0.0144
PRO 142
0.0190
VAL 143
0.0202
GLN 144
0.0240
LEU 145
0.0264
TRP 146
0.0296
VAL 147
0.0217
ASP 148
0.0112
SER 149
0.0199
THR 150
0.0373
PRO 151
0.0466
PRO 152
0.0437
PRO 153
0.0414
GLY 154
0.0331
THR 155
0.0335
ARG 156
0.0272
VAL 157
0.0255
ARG 158
0.0152
ALA 159
0.0134
MET 160
0.0080
ALA 161
0.0045
ILE 162
0.0041
TYR 163
0.0048
LYS 164
0.0047
GLN 165
0.0111
SER 166
0.0093
SER 166
0.0093
GLN 167
0.0207
HIS 168
0.0232
MET 169
0.0161
THR 170
0.0348
GLU 171
0.0279
VAL 172
0.0192
VAL 173
0.0089
ARG 174
0.0154
ARG 175
0.0164
CYS 176
0.0175
PRO 177
0.0221
HIS 178
0.0223
HIS 179
0.0199
GLU 180
0.0224
ARG 181
0.0265
SER 185
0.0196
ASP 186
0.0204
GLY 187
0.0296
LEU 188
0.0316
ALA 189
0.0265
PRO 190
0.0291
PRO 191
0.0248
GLN 192
0.0235
HIS 193
0.0216
LEU 194
0.0149
ILE 195
0.0182
ARG 196
0.0211
VAL 197
0.0272
GLU 198
0.0275
GLY 199
0.0403
ASN 200
0.0295
LEU 201
0.0448
ARG 202
0.0576
VAL 203
0.0444
GLU 204
0.0378
TYR 205
0.0387
LEU 206
0.0329
ASP 207
0.0471
ASP 208
0.0566
ARG 209
0.0916
ASN 210
0.1003
THR 211
0.0723
PHE 212
0.0589
ARG 213
0.0288
HIS 214
0.0223
SER 215
0.0183
VAL 216
0.0267
VAL 217
0.0249
VAL 218
0.0368
PRO 219
0.0401
TYR 220
0.0482
GLU 221
0.1021
PRO 222
0.0871
PRO 223
0.0623
GLU 224
0.3797
VAL 225
0.4249
GLY 226
0.2369
SER 227
0.5562
ASP 228
0.3721
CYS 229
0.0410
THR 230
0.0335
THR 231
0.0277
ILE 232
0.0251
HIS 233
0.0201
TYR 234
0.0186
ASN 235
0.0150
TYR 236
0.0123
MET 237
0.0141
CYS 238
0.0114
CYS 238
0.0114
ASN 239
0.0080
SER 240
0.0065
SER 241
0.0101
CYS 242
0.0126
MET 243
0.0102
GLY 244
0.0084
GLY 245
0.0122
MET 246
0.0143
ASN 247
0.0116
ARG 248
0.0082
ARG 249
0.0033
PRO 250
0.0024
ILE 251
0.0015
LEU 252
0.0022
THR 253
0.0044
ILE 254
0.0076
ILE 254
0.0076
ILE 255
0.0143
THR 256
0.0178
THR 256
0.0179
LEU 257
0.0249
GLU 258
0.0247
ASP 259
0.0295
SER 260
0.0282
SER 261
0.0274
GLY 262
0.0238
ASN 263
0.0269
LEU 264
0.0256
LEU 265
0.0295
GLY 266
0.0263
ARG 267
0.0195
ASN 268
0.0164
SER 269
0.0110
PHE 270
0.0053
GLU 271
0.0032
VAL 272
0.0016
VAL 272
0.0016
ARG 273
0.0015
VAL 274
0.0034
CYS 275
0.0031
ALA 276
0.0052
CYS 277
0.0131
CYS 277
0.0129
PRO 278
0.0054
GLY 279
0.0149
ARG 280
0.0196
ASP 281
0.0296
ARG 282
0.0357
ARG 283
0.0422
THR 284
0.0510
GLU 285
0.0590
GLU 286
0.0662
GLU 287
0.0731
ASN 288
0.0827
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 8th, 2025.