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 = 0.7113
SER 96
0.0641
VAL 97
0.0353
PRO 98
0.0358
SER 99
0.0434
GLN 100
0.0285
LYS 101
0.0431
THR 102
0.0167
TYR 103
0.0318
GLN 104
0.0401
GLY 105
0.0591
SER 106
0.0774
TYR 107
0.0605
GLY 108
0.0556
PHE 109
0.0333
ARG 110
0.0212
LEU 111
0.0144
GLY 112
0.0069
PHE 113
0.0189
LEU 114
0.0261
SER 121
0.0422
VAL 122
0.0305
THR 123
0.0218
CYS 124
0.0183
THR 125
0.0226
TYR 126
0.0214
SER 127
0.0347
PRO 128
0.0362
ALA 129
0.0479
LEU 130
0.0401
ASN 131
0.0303
LYS 132
0.0237
MET 133
0.0170
PHE 134
0.0200
CYS 135
0.0174
GLN 136
0.0186
LEU 137
0.0177
ALA 138
0.0116
LYS 139
0.0122
THR 140
0.0159
CYS 141
0.0093
PRO 142
0.0136
VAL 143
0.0207
GLN 144
0.0235
LEU 145
0.0106
TRP 146
0.0304
VAL 147
0.0461
ASP 148
0.0672
SER 149
0.0654
THR 150
0.0529
PRO 151
0.0516
PRO 152
0.0618
PRO 153
0.0542
GLY 154
0.0676
THR 155
0.0481
ARG 156
0.0459
VAL 157
0.0377
ARG 158
0.0530
ALA 159
0.0255
MET 160
0.0134
ALA 161
0.0088
ILE 162
0.0104
TYR 163
0.0103
LYS 164
0.0073
GLN 165
0.0091
SER 166
0.0097
GLN 167
0.0141
HIS 168
0.0179
MET 169
0.0160
THR 170
0.0290
GLU 171
0.0337
VAL 172
0.0311
VAL 173
0.0202
ARG 174
0.0195
ARG 175
0.0208
CYS 176
0.0304
PRO 177
0.0422
HIS 178
0.0455
HIS 179
0.0328
GLU 180
0.0306
ARG 181
0.0448
CYS 182
0.0456
SER 185
0.0313
ASP 186
0.0319
GLY 187
0.0245
LEU 188
0.0227
ALA 189
0.0146
PRO 190
0.0057
PRO 191
0.0167
GLN 192
0.0182
HIS 193
0.0080
LEU 194
0.0055
ILE 195
0.0073
ARG 196
0.0173
VAL 197
0.0246
GLU 198
0.0220
GLY 199
0.0353
ASN 200
0.0407
LEU 201
0.0444
ARG 202
0.0416
VAL 203
0.0337
GLU 204
0.0287
TYR 205
0.0157
LEU 206
0.0217
ASP 207
0.0381
ASP 208
0.1120
ARG 209
0.2099
ASN 210
0.2176
THR 211
0.0823
PHE 212
0.1005
ARG 213
0.0366
HIS 214
0.0156
SER 215
0.0214
VAL 216
0.0210
VAL 217
0.0397
VAL 218
0.0454
PRO 219
0.0466
TYR 220
0.0240
GLU 221
0.0175
PRO 222
0.0180
PRO 223
0.0411
GLU 224
0.1077
VAL 225
0.2802
GLY 226
0.7113
SER 227
0.1282
ASP 228
0.0872
CYS 229
0.0296
THR 230
0.0405
THR 231
0.0584
ILE 232
0.0463
HIS 233
0.0142
TYR 234
0.0141
ASN 235
0.0101
TYR 236
0.0082
MET 237
0.0132
CYS 238
0.0172
ASN 239
0.0191
SER 240
0.0152
SER 241
0.0233
CYS 242
0.0275
GLY 245
0.0292
MET 246
0.0206
ASN 247
0.0248
ARG 248
0.0190
ARG 249
0.0141
PRO 250
0.0088
ILE 251
0.0071
LEU 252
0.0104
THR 253
0.0151
ILE 254
0.0159
ILE 255
0.0205
THR 256
0.0253
LEU 257
0.0282
GLU 258
0.0497
ASP 259
0.0773
SER 260
0.0975
SER 261
0.1415
GLY 262
0.0999
ASN 263
0.0992
LEU 264
0.0689
LEU 265
0.0573
GLY 266
0.0381
ARG 267
0.0173
ASN 268
0.0112
SER 269
0.0209
PHE 270
0.0182
GLU 271
0.0127
VAL 272
0.0133
ARG 273
0.0144
VAL 274
0.0155
CYS 275
0.0216
ALA 276
0.0288
CYS 277
0.0323
PRO 278
0.0261
GLY 279
0.0338
ARG 280
0.0424
ASP 281
0.0331
ARG 282
0.0329
ARG 283
0.0479
THR 284
0.0482
GLU 285
0.0376
GLU 286
0.0497
GLU 287
0.0748
ASN 288
0.0591
LEU 289
0.0647
ARG 290
0.1104
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.