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 = 0.4386
SER 95
0.1686
SER 96
0.1457
VAL 97
0.0847
PRO 98
0.0705
SER 99
0.0325
GLN 100
0.0263
LYS 101
0.0604
THR 102
0.0823
TYR 103
0.0986
GLN 104
0.0895
GLY 105
0.0971
SER 106
0.1014
TYR 107
0.0658
GLY 108
0.0761
PHE 109
0.0582
ARG 110
0.0656
ARG 110
0.0656
LEU 111
0.0605
GLY 112
0.0798
PHE 113
0.0573
LEU 114
0.0632
HIS 115
0.0580
SER 116
0.0513
GLY 117
0.0413
THR 118
0.0385
ALA 119
0.0613
LYS 120
0.0685
SER 121
0.0756
VAL 122
0.0557
VAL 122
0.0556
THR 123
0.0366
CYS 124
0.0273
CYS 124
0.0276
THR 125
0.0228
TYR 126
0.0211
SER 127
0.0219
PRO 128
0.0433
ALA 129
0.0503
LEU 130
0.0501
ASN 131
0.0389
LYS 132
0.0155
MET 133
0.0113
MET 133
0.0112
PHE 134
0.0063
CYS 135
0.0152
GLN 136
0.0211
LEU 137
0.0170
ALA 138
0.0137
LYS 139
0.0188
LYS 139
0.0188
THR 140
0.0205
CYS 141
0.0221
CYS 141
0.0221
PRO 142
0.0375
VAL 143
0.0436
GLN 144
0.0650
LEU 145
0.0337
TRP 146
0.0446
VAL 147
0.0348
ASP 148
0.0524
SER 149
0.0373
THR 150
0.0318
PRO 151
0.0531
PRO 152
0.0823
PRO 153
0.0915
GLY 154
0.0978
THR 155
0.0684
ARG 156
0.0572
VAL 157
0.0238
ARG 158
0.0256
ALA 159
0.0039
MET 160
0.0091
ALA 161
0.0115
ILE 162
0.0194
TYR 163
0.0238
LYS 164
0.0254
GLN 165
0.0511
SER 166
0.0998
GLN 167
0.1159
HIS 168
0.0579
MET 169
0.0636
MET 169
0.0636
THR 170
0.0591
GLU 171
0.0284
VAL 172
0.0159
VAL 173
0.0077
ARG 174
0.0112
ARG 174
0.0111
ARG 175
0.0051
CYS 176
0.0068
PRO 177
0.0051
HIS 178
0.0072
HIS 179
0.0092
GLU 180
0.0113
GLU 180
0.0112
ARG 181
0.0179
ARG 181
0.0172
CYS 182
0.0222
SER 183
0.0244
ASP 184
0.0220
SER 185
0.0266
ASP 186
0.0336
GLY 187
0.0421
LEU 188
0.0353
ALA 189
0.0200
PRO 190
0.0288
PRO 191
0.0199
GLN 192
0.0163
HIS 193
0.0136
LEU 194
0.0047
ILE 195
0.0063
ARG 196
0.0090
VAL 197
0.0144
GLU 198
0.0080
GLY 199
0.0038
ASN 200
0.0348
LEU 201
0.0341
ARG 202
0.0251
VAL 203
0.0196
GLU 204
0.0069
TYR 205
0.0152
LEU 206
0.0178
ASP 207
0.0545
ASP 208
0.1143
ARG 209
0.2174
ARG 209
0.2163
ASN 210
0.2044
THR 211
0.0724
PHE 212
0.0866
ARG 213
0.0328
HIS 214
0.0193
SER 215
0.0042
VAL 216
0.0054
VAL 217
0.0198
VAL 217
0.0198
VAL 218
0.0299
PRO 219
0.0674
TYR 220
0.0424
GLU 221
0.0577
PRO 222
0.0599
PRO 223
0.0677
GLU 224
0.1020
GLU 224
0.1024
GLU 224
0.1014
VAL 225
0.2250
GLY 226
0.4386
SER 227
0.1505
ASP 228
0.0866
CYS 229
0.0583
THR 230
0.0369
THR 231
0.0414
ILE 232
0.0061
HIS 233
0.0206
TYR 234
0.0123
ASN 235
0.0086
TYR 236
0.0077
MET 237
0.0089
CYS 238
0.0114
ASN 239
0.0187
SER 240
0.0201
SER 241
0.0279
CYS 242
0.0220
MET 243
0.0239
GLY 244
0.0186
GLY 245
0.0145
MET 246
0.0209
ASN 247
0.0280
ARG 248
0.0294
ARG 249
0.0314
PRO 250
0.0207
ILE 251
0.0086
LEU 252
0.0110
THR 253
0.0194
ILE 254
0.0218
ILE 255
0.0301
THR 256
0.0364
THR 256
0.0367
LEU 257
0.0419
LEU 257
0.0421
GLU 258
0.0680
ASP 259
0.0912
SER 260
0.1162
SER 261
0.1488
GLY 262
0.1248
ASN 263
0.1261
LEU 264
0.1014
LEU 265
0.0824
GLY 266
0.0713
ARG 267
0.0623
ASN 268
0.0530
SER 269
0.0316
PHE 270
0.0173
GLU 271
0.0117
VAL 272
0.0155
VAL 272
0.0158
ARG 273
0.0108
VAL 274
0.0140
CYS 275
0.0238
ALA 276
0.0384
CYS 277
0.0493
PRO 278
0.0299
GLY 279
0.0361
ARG 280
0.0502
ASP 281
0.0386
ARG 282
0.0197
ARG 283
0.0352
THR 284
0.0578
GLU 285
0.0463
GLU 286
0.0390
GLU 287
0.0768
ASN 288
0.0862
LEU 289
0.0949
ARG 290
0.1615
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.