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 = 0.6100
SER 96
0.1432
VAL 97
0.0834
PRO 98
0.0912
SER 99
0.0885
GLN 100
0.0437
LYS 101
0.0570
THR 102
0.0180
TYR 103
0.0388
GLN 104
0.0552
GLY 105
0.0719
SER 106
0.0935
TYR 107
0.0777
GLY 108
0.0739
PHE 109
0.0489
ARG 110
0.0376
LEU 111
0.0287
GLY 112
0.0264
PHE 113
0.0304
LEU 114
0.0343
HIS 115
0.0250
SER 116
0.0204
GLY 117
0.0151
THR 118
0.0098
ALA 119
0.0107
LYS 120
0.0083
SER 121
0.0119
VAL 122
0.0121
THR 123
0.0110
CYS 124
0.0122
THR 125
0.0133
TYR 126
0.0153
SER 127
0.0193
PRO 128
0.0224
ALA 129
0.0247
LEU 130
0.0260
ASN 131
0.0279
LYS 132
0.0215
MET 133
0.0154
PHE 134
0.0089
CYS 135
0.0068
GLN 136
0.0059
LEU 137
0.0078
ALA 138
0.0142
LYS 139
0.0148
THR 140
0.0206
CYS 141
0.0142
PRO 142
0.0187
VAL 143
0.0149
GLN 144
0.0194
LEU 145
0.0157
TRP 146
0.0428
VAL 147
0.0604
ASP 148
0.0819
SER 149
0.0834
THR 150
0.0665
PRO 151
0.0685
PRO 152
0.0780
PRO 153
0.0664
GLY 154
0.0668
THR 155
0.0518
ARG 156
0.0328
VAL 157
0.0199
ARG 158
0.0501
ALA 159
0.0289
MET 160
0.0169
ALA 161
0.0094
ILE 162
0.0134
TYR 163
0.0254
LYS 164
0.0248
GLN 165
0.0521
SER 166
0.1099
GLN 167
0.1305
HIS 168
0.0664
MET 169
0.0523
THR 170
0.0189
GLU 171
0.0309
VAL 172
0.0333
VAL 173
0.0221
ARG 174
0.0175
ARG 175
0.0139
CYS 176
0.0177
PRO 177
0.0288
HIS 178
0.0292
HIS 179
0.0205
GLU 180
0.0201
ARG 181
0.0341
CYS 182
0.0367
CYS 182
0.0363
SER 183
0.0290
ASP 184
0.0216
SER 185
0.0082
ASP 186
0.0210
GLY 187
0.0234
LEU 188
0.0258
ALA 189
0.0226
PRO 190
0.0177
PRO 191
0.0137
GLN 192
0.0213
HIS 193
0.0109
LEU 194
0.0111
ILE 195
0.0150
ARG 196
0.0223
VAL 197
0.0269
GLU 198
0.0262
GLY 199
0.0361
ASN 200
0.0363
LEU 201
0.0400
ARG 202
0.0395
VAL 203
0.0354
GLU 204
0.0329
GLU 204
0.0329
TYR 205
0.0244
LEU 206
0.0344
ASP 207
0.0588
ASP 208
0.2055
ARG 209
0.4125
ASN 210
0.6100
THR 211
0.1646
PHE 212
0.2131
ARG 213
0.0590
HIS 214
0.0205
SER 215
0.0366
VAL 216
0.0257
VAL 217
0.0403
VAL 218
0.0360
PRO 219
0.0283
TYR 220
0.0125
GLU 221
0.0088
PRO 222
0.0208
PRO 223
0.0206
GLU 224
0.0282
VAL 225
0.0851
GLY 226
0.1159
SER 227
0.0341
ASP 228
0.0433
CYS 229
0.0357
THR 230
0.0195
THR 231
0.0181
ILE 232
0.0167
HIS 233
0.0162
TYR 234
0.0166
ASN 235
0.0143
TYR 236
0.0097
MET 237
0.0125
CYS 238
0.0128
ASN 239
0.0143
SER 240
0.0151
SER 241
0.0231
CYS 242
0.0198
MET 243
0.0222
GLY 244
0.0209
GLY 245
0.0165
MET 246
0.0131
ASN 247
0.0167
ARG 248
0.0226
ARG 249
0.0261
PRO 250
0.0186
ILE 251
0.0132
LEU 252
0.0131
THR 253
0.0128
ILE 254
0.0134
ILE 255
0.0104
THR 256
0.0195
THR 256
0.0196
LEU 257
0.0297
GLU 258
0.0509
ASP 259
0.0803
SER 260
0.0959
SER 261
0.1472
GLY 262
0.0992
ASN 263
0.1019
LEU 264
0.0709
LEU 265
0.0657
GLY 266
0.0460
ARG 267
0.0220
ASN 268
0.0069
SER 269
0.0147
PHE 270
0.0105
GLU 271
0.0145
VAL 272
0.0093
ARG 273
0.0093
VAL 274
0.0086
CYS 275
0.0067
ALA 276
0.0066
CYS 277
0.0059
CYS 277
0.0059
PRO 278
0.0056
GLY 279
0.0060
ARG 280
0.0059
ASP 281
0.0079
ARG 282
0.0118
ARG 283
0.0115
THR 284
0.0156
GLU 285
0.0214
GLU 286
0.0182
GLU 287
0.0260
ASN 288
0.0325
LEU 289
0.0348
ARG 290
0.0395
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.