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 = 0.3807
SER 96
0.1185
VAL 97
0.3092
PRO 98
0.0826
SER 99
0.3807
GLN 100
0.0669
LYS 101
0.0488
THR 102
0.0413
TYR 103
0.0298
GLN 104
0.0259
GLY 105
0.0193
SER 106
0.0252
TYR 107
0.0299
GLY 108
0.0375
PHE 109
0.0213
ARG 110
0.0228
LEU 111
0.0160
GLY 112
0.0112
PHE 113
0.0110
LEU 114
0.0110
HIS 115
0.0131
SER 116
0.0132
GLY 117
0.0170
THR 118
0.0287
ALA 119
0.0425
LYS 120
0.0567
SER 121
0.0542
VAL 122
0.0364
THR 123
0.0313
CYS 124
0.0167
THR 125
0.0123
TYR 126
0.0173
SER 127
0.0388
PRO 128
0.0580
ALA 129
0.0684
LEU 130
0.0443
ASN 131
0.0215
LYS 132
0.0151
MET 133
0.0147
PHE 134
0.0173
CYS 135
0.0143
GLN 136
0.0202
LEU 137
0.0124
ALA 138
0.0176
LYS 139
0.0213
THR 140
0.0205
CYS 141
0.0128
PRO 142
0.0194
VAL 143
0.0160
GLN 144
0.0164
LEU 145
0.0261
TRP 146
0.0218
VAL 147
0.0452
ASP 148
0.0653
SER 149
0.0676
THR 150
0.0771
PRO 151
0.0944
PRO 152
0.0726
PRO 153
0.0456
GLY 154
0.0444
THR 155
0.0167
ARG 156
0.0324
VAL 157
0.0359
ARG 158
0.0333
ALA 159
0.0218
MET 160
0.0120
ALA 161
0.0102
ILE 162
0.0278
TYR 163
0.0157
LYS 164
0.0303
GLN 165
0.0448
SER 166
0.1324
GLN 167
0.1817
HIS 168
0.1296
MET 169
0.1163
THR 170
0.1497
GLU 171
0.0920
VAL 172
0.0098
VAL 173
0.0115
ARG 174
0.0140
ARG 175
0.0151
CYS 176
0.0194
PRO 177
0.0176
HIS 178
0.0362
HIS 179
0.0362
GLU 180
0.0355
ARG 181
0.0594
CYS 182
0.0834
CYS 182
0.0850
SER 183
0.1594
ASP 184
0.2239
SER 185
0.2305
ASP 186
0.2784
GLY 187
0.2575
LEU 188
0.1249
ALA 189
0.0313
PRO 190
0.0501
PRO 191
0.0335
GLN 192
0.0252
HIS 193
0.0189
LEU 194
0.0109
ILE 195
0.0142
ARG 196
0.0162
VAL 197
0.0175
GLU 198
0.0232
GLY 199
0.0221
ASN 200
0.0248
LEU 201
0.0159
ARG 202
0.0230
VAL 203
0.0148
GLU 204
0.0377
GLU 204
0.0379
TYR 205
0.0301
LEU 206
0.0453
ASP 207
0.0403
ASP 208
0.0429
ARG 209
0.0569
ASN 210
0.0454
THR 211
0.0193
PHE 212
0.0208
ARG 213
0.0099
HIS 214
0.0120
SER 215
0.0169
VAL 216
0.0188
VAL 217
0.0462
VAL 218
0.0509
PRO 219
0.0444
TYR 220
0.0279
GLU 221
0.0520
PRO 222
0.0506
PRO 223
0.0514
GLU 224
0.0747
VAL 225
0.0954
GLY 226
0.0868
SER 227
0.0640
ASP 228
0.0472
CYS 229
0.0444
THR 230
0.0637
THR 231
0.0393
ILE 232
0.0379
HIS 233
0.0253
TYR 234
0.0173
ASN 235
0.0143
TYR 236
0.0098
MET 237
0.0086
CYS 238
0.0111
ASN 239
0.0088
SER 240
0.0152
SER 241
0.0233
CYS 242
0.0217
MET 243
0.0269
GLY 244
0.0213
GLY 245
0.0163
MET 246
0.0132
ASN 247
0.0206
ARG 248
0.0225
ARG 249
0.0198
PRO 250
0.0163
ILE 251
0.0147
LEU 252
0.0247
THR 253
0.0267
ILE 254
0.0217
ILE 255
0.0170
THR 256
0.0163
THR 256
0.0163
LEU 257
0.0113
GLU 258
0.0194
ASP 259
0.0345
SER 260
0.0598
SER 261
0.0821
GLY 262
0.0634
ASN 263
0.0453
LEU 264
0.0141
LEU 265
0.0083
GLY 266
0.0065
ARG 267
0.0133
ASN 268
0.0175
SER 269
0.0125
PHE 270
0.0230
GLU 271
0.0231
VAL 272
0.0153
ARG 273
0.0120
VAL 274
0.0104
CYS 275
0.0177
ALA 276
0.0306
CYS 277
0.0569
CYS 277
0.0570
PRO 278
0.0390
GLY 279
0.0405
ARG 280
0.0596
ASP 281
0.0642
ARG 282
0.0478
ARG 283
0.0480
THR 284
0.0841
GLU 285
0.0996
GLU 286
0.0874
GLU 287
0.0922
ASN 288
0.1404
LEU 289
0.1530
ARG 290
0.1426
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.