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 = 0.3501
SER 96
0.0790
VAL 97
0.0896
PRO 98
0.0307
SER 99
0.0833
GLN 100
0.0315
LYS 101
0.0361
THR 102
0.0365
TYR 103
0.0359
GLN 104
0.0379
GLY 105
0.0412
SER 106
0.0479
TYR 107
0.0440
GLY 108
0.0336
PHE 109
0.0359
ARG 110
0.0295
LEU 111
0.0239
GLY 112
0.0162
PHE 113
0.0131
LEU 114
0.0192
SER 121
0.0238
VAL 122
0.0292
THR 123
0.0256
CYS 124
0.0207
THR 125
0.0202
TYR 126
0.0266
SER 127
0.0339
PRO 128
0.0349
ALA 129
0.0322
LEU 130
0.0376
ASN 131
0.0183
LYS 132
0.0093
MET 133
0.0161
PHE 134
0.0127
CYS 135
0.0188
GLN 136
0.0239
LEU 137
0.0210
ALA 138
0.0194
LYS 139
0.0206
THR 140
0.0156
CYS 141
0.0156
PRO 142
0.0202
VAL 143
0.0287
GLN 144
0.0445
LEU 145
0.0485
TRP 146
0.0262
VAL 147
0.0339
ASP 148
0.0242
SER 149
0.0361
THR 150
0.0652
PRO 151
0.1025
PRO 152
0.0878
PRO 153
0.0751
GLY 154
0.0511
THR 155
0.0425
ARG 156
0.0264
VAL 157
0.0235
ARG 158
0.0176
ALA 159
0.0170
MET 160
0.0166
ALA 161
0.0157
ILE 162
0.0255
TYR 163
0.0344
LYS 164
0.0351
GLN 165
0.0561
SER 166
0.0645
GLN 167
0.0887
HIS 168
0.0741
MET 169
0.0609
THR 170
0.0755
GLU 171
0.0649
VAL 172
0.0473
VAL 173
0.0333
ARG 174
0.0293
ARG 175
0.0214
CYS 176
0.0237
PRO 177
0.0236
HIS 178
0.0191
HIS 179
0.0123
GLU 180
0.0132
ARG 181
0.0105
CYS 182
0.0158
SER 185
0.2250
ASP 186
0.1747
GLY 187
0.1701
LEU 188
0.0748
ALA 189
0.0103
PRO 190
0.0253
PRO 191
0.0265
GLN 192
0.0255
HIS 193
0.0159
LEU 194
0.0160
ILE 195
0.0144
ARG 196
0.0128
VAL 197
0.0343
GLU 198
0.0175
GLY 199
0.0262
ASN 200
0.0568
LEU 201
0.0939
ARG 202
0.0705
VAL 203
0.0550
GLU 204
0.0518
TYR 205
0.0524
LEU 206
0.0533
ASP 207
0.0552
ASP 208
0.0682
ARG 209
0.0861
ASN 210
0.0910
THR 211
0.0728
PHE 212
0.0626
ARG 213
0.0463
HIS 214
0.0364
SER 215
0.0301
VAL 216
0.0322
VAL 217
0.0302
VAL 218
0.0429
PRO 219
0.0409
TYR 220
0.0519
GLU 221
0.0824
PRO 222
0.0326
PRO 223
0.0271
GLU 224
0.1109
VAL 225
0.2504
GLY 226
0.3501
SER 227
0.1947
ASP 228
0.1214
CYS 229
0.0539
THR 230
0.0857
THR 231
0.0535
ILE 232
0.0427
HIS 233
0.0177
TYR 234
0.0197
ASN 235
0.0171
TYR 236
0.0144
MET 237
0.0140
CYS 238
0.0169
ASN 239
0.0167
SER 240
0.0212
SER 241
0.0295
CYS 242
0.0268
GLY 245
0.0288
MET 246
0.0282
ASN 247
0.0352
ARG 248
0.0387
ARG 249
0.0374
PRO 250
0.0305
ILE 251
0.0182
LEU 252
0.0155
THR 253
0.0078
ILE 254
0.0074
ILE 255
0.0085
THR 256
0.0117
LEU 257
0.0225
GLU 258
0.0288
ASP 259
0.0420
SER 260
0.0425
SER 261
0.0497
GLY 262
0.0407
ASN 263
0.0454
LEU 264
0.0352
LEU 265
0.0356
GLY 266
0.0298
ARG 267
0.0228
ASN 268
0.0248
SER 269
0.0199
PHE 270
0.0197
GLU 271
0.0199
VAL 272
0.0190
ARG 273
0.0193
VAL 274
0.0184
CYS 275
0.0264
ALA 276
0.0271
CYS 277
0.0257
PRO 278
0.0136
GLY 279
0.0177
ARG 280
0.0110
ASP 281
0.0351
ARG 282
0.0387
ARG 283
0.0863
THR 284
0.1045
GLU 285
0.1449
GLU 286
0.1600
GLU 287
0.2136
ASN 288
0.2504
LEU 289
0.2753
ARG 290
0.3295
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.