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 = 0.3988
SER 96
0.0608
VAL 97
0.0675
PRO 98
0.0662
SER 99
0.0586
GLN 100
0.0616
LYS 101
0.0584
THR 102
0.0477
TYR 103
0.0317
GLN 104
0.0420
GLY 105
0.0366
SER 106
0.0546
TYR 107
0.0639
GLY 108
0.0678
PHE 109
0.0446
ARG 110
0.0483
LEU 111
0.0290
GLY 112
0.0278
PHE 113
0.0169
LEU 114
0.0165
HIS 115
0.0190
SER 116
0.0185
GLY 117
0.0151
THR 118
0.0132
ALA 119
0.0173
LYS 120
0.0196
SER 121
0.0216
VAL 122
0.0181
THR 123
0.0175
CYS 124
0.0157
THR 125
0.0153
TYR 126
0.0179
SER 127
0.0174
PRO 128
0.0354
ALA 129
0.0396
LEU 130
0.0345
ASN 131
0.0226
LYS 132
0.0041
MET 133
0.0090
PHE 134
0.0119
CYS 135
0.0122
GLN 136
0.0131
LEU 137
0.0106
ALA 138
0.0113
LYS 139
0.0152
THR 140
0.0205
CYS 141
0.0191
PRO 142
0.0208
VAL 143
0.0209
GLN 144
0.0272
LEU 145
0.0397
TRP 146
0.0431
VAL 147
0.1020
ASP 148
0.0917
SER 149
0.0766
THR 150
0.1043
PRO 151
0.0769
PRO 152
0.0950
PRO 153
0.0894
GLY 154
0.0804
THR 155
0.0438
ARG 156
0.0335
VAL 157
0.0331
ARG 158
0.0289
ALA 159
0.0150
MET 160
0.0130
ALA 161
0.0104
ILE 162
0.0116
TYR 163
0.0096
LYS 164
0.0173
GLN 165
0.0203
SER 166
0.0180
GLN 167
0.0122
HIS 168
0.0126
MET 169
0.0161
THR 170
0.0304
GLU 171
0.0192
VAL 172
0.0223
VAL 173
0.0072
ARG 174
0.0078
ARG 175
0.0141
CYS 176
0.0264
PRO 177
0.0576
HIS 178
0.0497
HIS 179
0.0320
GLU 180
0.0463
ARG 181
0.1251
CYS 182
0.1332
SER 183
0.3688
ASP 184
0.3988
SER 185
0.1385
ASP 186
0.1384
GLY 187
0.0792
LEU 188
0.1338
ALA 189
0.0941
PRO 190
0.0554
PRO 191
0.0400
GLN 192
0.0152
HIS 193
0.0200
LEU 194
0.0125
ILE 195
0.0085
ARG 196
0.0116
VAL 197
0.0138
GLU 198
0.0200
GLY 199
0.0403
ASN 200
0.0582
LEU 201
0.0686
ARG 202
0.0300
VAL 203
0.0308
GLU 204
0.0575
TYR 205
0.0789
LEU 206
0.0951
ASP 207
0.0509
ASP 208
0.0781
ARG 209
0.0894
ASN 210
0.1435
THR 211
0.1217
PHE 212
0.0566
ARG 213
0.0276
HIS 214
0.0248
SER 215
0.0222
VAL 216
0.0153
VAL 217
0.0315
VAL 218
0.0350
PRO 219
0.0575
TYR 220
0.0210
GLU 221
0.0726
PRO 222
0.0728
PRO 223
0.1429
GLU 224
0.1934
VAL 225
0.2708
GLY 226
0.1689
SER 227
0.1361
ASP 228
0.2266
CYS 229
0.0735
THR 230
0.0876
THR 231
0.0457
ILE 232
0.0469
HIS 233
0.0272
TYR 234
0.0184
ASN 235
0.0144
TYR 236
0.0083
MET 237
0.0146
CYS 238
0.0172
ASN 239
0.0104
SER 240
0.0128
SER 241
0.0199
CYS 242
0.0208
MET 243
0.0325
GLY 244
0.0439
GLY 245
0.0297
MET 246
0.0241
ASN 247
0.0308
ARG 248
0.0298
ARG 249
0.0254
PRO 250
0.0180
ILE 251
0.0088
LEU 252
0.0137
THR 253
0.0135
ILE 254
0.0159
ILE 255
0.0126
THR 256
0.0128
LEU 257
0.0137
GLU 258
0.0283
ASP 259
0.0717
SER 260
0.1104
SER 261
0.1606
GLY 262
0.1156
ASN 263
0.0910
LEU 264
0.0349
LEU 265
0.0322
GLY 266
0.0134
ARG 267
0.0082
ASN 268
0.0209
SER 269
0.0164
PHE 270
0.0058
GLU 271
0.0110
VAL 272
0.0084
ARG 273
0.0065
VAL 274
0.0092
CYS 275
0.0122
ALA 276
0.0141
CYS 277
0.0164
PRO 278
0.0127
GLY 279
0.0136
ARG 280
0.0174
ASP 281
0.0173
ARG 282
0.0154
ARG 283
0.0179
THR 284
0.0310
GLU 285
0.0361
GLU 286
0.0295
GLU 287
0.0427
ASN 288
0.0603
LEU 289
0.0656
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.