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 = 0.0858
SER 94
0.0366
SER 95
0.0195
SER 96
0.0183
VAL 97
0.0208
PRO 98
0.0358
SER 99
0.0426
GLN 100
0.0273
LYS 101
0.0419
THR 102
0.0249
TYR 103
0.0232
GLN 104
0.0118
GLY 105
0.0108
SER 106
0.0230
TYR 107
0.0225
GLY 108
0.0231
PHE 109
0.0119
ARG 110
0.0105
LEU 111
0.0117
GLY 112
0.0078
PHE 113
0.0087
LEU 114
0.0199
HIS 115
0.0229
SER 116
0.0209
GLY 117
0.0558
THR 118
0.0547
ALA 119
0.0858
LYS 120
0.0791
SER 121
0.0376
VAL 122
0.0491
THR 123
0.0327
CYS 124
0.0291
THR 125
0.0104
TYR 126
0.0119
SER 127
0.0155
PRO 128
0.0244
ALA 129
0.0266
LEU 130
0.0194
ASN 131
0.0227
LYS 132
0.0143
MET 133
0.0115
PHE 134
0.0050
VAL 135
0.0058
GLN 136
0.0109
LEU 137
0.0174
ALA 138
0.0184
LYS 139
0.0278
THR 140
0.0244
VAL 141
0.0214
PRO 142
0.0282
VAL 143
0.0072
GLN 144
0.0051
LEU 145
0.0084
TYR 146
0.0122
VAL 147
0.0163
ASP 148
0.0344
SER 149
0.0325
THR 150
0.0226
PRO 151
0.0096
PRO 152
0.0130
PRO 153
0.0262
GLY 154
0.0250
THR 155
0.0138
ARG 156
0.0239
VAL 157
0.0153
ARG 158
0.0108
ALA 159
0.0096
MET 160
0.0181
ALA 161
0.0153
ILE 162
0.0046
TYR 163
0.0042
LYS 164
0.0090
GLN 165
0.0114
SER 166
0.0282
GLN 167
0.0154
HIS 168
0.0048
MET 169
0.0064
THR 170
0.0110
GLU 171
0.0093
VAL 172
0.0101
VAL 173
0.0054
ARG 174
0.0092
ARG 175
0.0143
CYS 176
0.0153
PRO 177
0.0284
HIS 178
0.0237
HIS 179
0.0098
GLU 180
0.0111
ARG 181
0.0136
SER 182
0.0116
SER 183
0.0221
ASP 184
0.0106
SER 185
0.0125
ASP 186
0.0174
GLY 187
0.0320
LEU 188
0.0123
ALA 189
0.0080
PRO 190
0.0116
PRO 191
0.0146
GLN 192
0.0168
HIS 193
0.0095
LEU 194
0.0082
ILE 195
0.0106
ARG 196
0.0019
VAL 197
0.0039
GLU 198
0.0106
GLY 199
0.0139
ASN 200
0.0079
LEU 201
0.0225
ARG 202
0.0188
ALA 203
0.0134
GLU 204
0.0142
TYR 205
0.0088
LEU 206
0.0133
ASP 207
0.0149
ASP 208
0.0129
PRO 209
0.0195
ASN 210
0.0179
THR 211
0.0210
PHE 212
0.0160
ARG 213
0.0125
HIS 214
0.0085
SER 215
0.0055
VAL 216
0.0041
VAL 217
0.0147
VAL 218
0.0164
PRO 219
0.0217
TYR 220
0.0116
GLU 221
0.0138
PRO 222
0.0223
PRO 223
0.0111
GLU 224
0.0046
VAL 225
0.0460
GLY 226
0.0057
SER 227
0.0225
ASP 228
0.0152
TYR 229
0.0067
THR 230
0.0066
THR 231
0.0166
ILE 232
0.0149
TYR 233
0.0201
PHE 234
0.0104
LYS 235
0.0091
PHE 236
0.0131
MET 237
0.0018
CYS 238
0.0047
ASN 239
0.0076
SER 240
0.0102
SER 241
0.0189
CYS 242
0.0250
MET 243
0.0407
GLY 244
0.0434
GLY 245
0.0252
MET 246
0.0112
ASN 247
0.0181
ARG 248
0.0203
ARG 249
0.0069
PRO 250
0.0050
ILE 251
0.0059
LEU 252
0.0070
VAL 253
0.0166
ILE 254
0.0112
ILE 255
0.0132
THR 256
0.0152
LEU 257
0.0158
GLU 258
0.0175
ASP 259
0.0245
SER 260
0.0414
SER 261
0.0394
GLY 262
0.0181
ASN 263
0.0102
LEU 264
0.0218
LEU 265
0.0151
GLY 266
0.0106
ARG 267
0.0100
ASP 268
0.0177
SER 269
0.0197
PHE 270
0.0202
GLU 271
0.0172
VAL 272
0.0161
ARG 273
0.0130
VAL 274
0.0136
CYS 275
0.0118
ALA 276
0.0208
CYS 277
0.0167
PRO 278
0.0098
GLY 279
0.0131
ARG 280
0.0150
ASP 281
0.0075
ARG 282
0.0045
ARG 283
0.0104
THR 284
0.0090
GLU 285
0.0029
GLU 286
0.0050
GLU 287
0.0045
ASN 288
0.0047
LEU 289
0.0093
ARG 290
0.0107
LYS 291
0.0084
LYS 321
0.0134
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: October 18th, 2018.