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 = 0.5545
SER 96
0.1211
VAL 97
0.0763
PRO 98
0.0763
SER 99
0.0469
GLN 100
0.0329
LYS 101
0.0295
THR 102
0.0335
TYR 103
0.0708
GLN 104
0.0819
GLY 105
0.0971
SER 106
0.1151
TYR 107
0.0902
GLY 108
0.0931
PHE 109
0.0650
ARG 110
0.0599
LEU 111
0.0488
GLY 112
0.0556
PHE 113
0.0569
LEU 114
0.0533
HIS 115
0.0431
SER 116
0.0294
GLY 117
0.0123
THR 118
0.0166
ALA 119
0.0351
LYS 120
0.0452
SER 121
0.0481
VAL 122
0.0323
THR 123
0.0184
CYS 124
0.0160
THR 125
0.0140
TYR 126
0.0233
SER 127
0.0390
PRO 128
0.0496
ALA 129
0.0731
LEU 130
0.0671
ASN 131
0.0508
LYS 132
0.0248
MET 133
0.0193
PHE 134
0.0127
CYS 135
0.0048
GLN 136
0.0061
LEU 137
0.0066
ALA 138
0.0085
LYS 139
0.0116
THR 140
0.0193
CYS 141
0.0195
PRO 142
0.0329
VAL 143
0.0304
GLN 144
0.0402
LEU 145
0.0261
TRP 146
0.0540
VAL 147
0.0658
ASP 148
0.0899
SER 149
0.0851
THR 150
0.0594
PRO 151
0.0651
PRO 152
0.0781
PRO 153
0.0691
GLY 154
0.0795
THR 155
0.0535
ARG 156
0.0474
VAL 157
0.0270
ARG 158
0.0538
ALA 159
0.0242
MET 160
0.0139
ALA 161
0.0107
ILE 162
0.0140
TYR 163
0.0143
LYS 164
0.0219
GLN 165
0.0419
SER 166
0.0945
GLN 167
0.1098
HIS 168
0.0521
MET 169
0.0421
THR 170
0.0184
GLU 171
0.0227
VAL 172
0.0316
VAL 173
0.0203
ARG 174
0.0152
ARG 175
0.0126
CYS 176
0.0146
PRO 177
0.0255
HIS 178
0.0258
HIS 179
0.0180
GLU 180
0.0199
ARG 181
0.0311
CYS 182
0.0297
SER 183
0.0256
ASP 184
0.0148
SER 185
0.0068
ASP 186
0.0164
GLY 187
0.0138
LEU 188
0.0188
ALA 189
0.0145
PRO 190
0.0161
PRO 191
0.0141
GLN 192
0.0202
HIS 193
0.0121
LEU 194
0.0073
ILE 195
0.0110
ARG 196
0.0159
VAL 197
0.0227
GLU 198
0.0216
GLY 199
0.0389
ASN 200
0.0403
LEU 201
0.0430
ARG 202
0.0425
VAL 203
0.0331
GLU 204
0.0294
TYR 205
0.0192
LEU 206
0.0301
ASP 207
0.0622
ASP 208
0.1909
ARG 209
0.3771
ASN 210
0.5545
THR 211
0.1442
PHE 212
0.1912
ARG 213
0.0535
HIS 214
0.0212
SER 215
0.0302
VAL 216
0.0204
VAL 217
0.0413
VAL 218
0.0419
PRO 219
0.0524
TYR 220
0.0225
GLU 221
0.0175
PRO 222
0.0088
PRO 223
0.0241
GLU 224
0.0638
VAL 225
0.0805
GLY 226
0.0848
SER 227
0.0561
ASP 228
0.0589
CYS 229
0.0442
THR 230
0.0295
THR 231
0.0355
ILE 232
0.0227
HIS 233
0.0199
TYR 234
0.0124
ASN 235
0.0115
TYR 236
0.0048
MET 237
0.0033
CYS 238
0.0062
ASN 239
0.0076
SER 240
0.0097
SER 241
0.0155
CYS 242
0.0114
MET 243
0.0115
GLY 244
0.0132
GLY 245
0.0103
MET 246
0.0050
ASN 247
0.0076
ARG 248
0.0146
ARG 249
0.0204
PRO 250
0.0125
ILE 251
0.0085
LEU 252
0.0125
THR 253
0.0165
ILE 254
0.0164
ILE 255
0.0135
THR 256
0.0257
LEU 257
0.0358
GLU 258
0.0585
ASP 259
0.0887
SER 260
0.1111
SER 261
0.1730
GLY 262
0.1201
ASN 263
0.1249
LEU 264
0.0894
LEU 265
0.0809
GLY 266
0.0631
ARG 267
0.0376
ASN 268
0.0235
SER 269
0.0152
PHE 270
0.0182
GLU 271
0.0120
VAL 272
0.0057
ARG 273
0.0113
VAL 274
0.0071
CYS 275
0.0107
ALA 276
0.0179
CYS 277
0.0325
PRO 278
0.0166
GLY 279
0.0222
ARG 280
0.0427
ASP 281
0.0386
ARG 282
0.0286
ARG 283
0.0430
THR 284
0.0712
GLU 285
0.0713
GLU 286
0.0629
GLU 287
0.0875
ASN 288
0.1368
LEU 289
0.0979
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.