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 = 0.0929
SER 94
0.0107
SER 95
0.0104
SER 96
0.0120
VAL 97
0.0095
PRO 98
0.0093
SER 99
0.0077
GLN 100
0.0081
LYS 101
0.0098
THR 102
0.0074
TYR 103
0.0022
GLN 104
0.0029
GLY 105
0.0076
SER 106
0.0137
TYR 107
0.0134
GLY 108
0.0090
PHE 109
0.0056
ARG 110
0.0050
LEU 111
0.0072
GLY 112
0.0093
PHE 113
0.0104
LEU 114
0.0096
HIS 115
0.0185
SER 116
0.0159
GLY 117
0.0209
THR 118
0.0440
ALA 119
0.0391
LYS 120
0.0260
SER 121
0.0222
VAL 122
0.0196
THR 123
0.0123
CYS 124
0.0090
THR 125
0.0117
TYR 126
0.0107
SER 127
0.0137
PRO 128
0.0207
ALA 129
0.0249
LEU 130
0.0156
ASN 131
0.0145
LYS 132
0.0097
MET 133
0.0069
PHE 134
0.0034
VAL 135
0.0039
GLN 136
0.0041
LEU 137
0.0018
ALA 138
0.0034
LYS 139
0.0048
THR 140
0.0072
VAL 141
0.0072
PRO 142
0.0073
VAL 143
0.0086
GLN 144
0.0087
LEU 145
0.0061
TYR 146
0.0085
VAL 147
0.0129
ASP 148
0.0171
SER 149
0.0215
THR 150
0.0241
PRO 151
0.0206
PRO 152
0.0254
PRO 153
0.0283
GLY 154
0.0197
THR 155
0.0148
ARG 156
0.0069
VAL 157
0.0019
ARG 158
0.0048
ALA 159
0.0064
MET 160
0.0066
ALA 161
0.0060
ILE 162
0.0067
TYR 163
0.0071
LYS 164
0.0078
GLN 165
0.0094
SER 166
0.0119
GLN 167
0.0122
HIS 168
0.0099
MET 169
0.0091
THR 170
0.0100
GLU 171
0.0086
VAL 172
0.0064
VAL 173
0.0050
ARG 174
0.0040
ARG 175
0.0028
CYS 176
0.0034
PRO 177
0.0034
HIS 178
0.0050
HIS 179
0.0040
GLU 180
0.0035
ARG 181
0.0049
SER 182
0.0066
SER 183
0.0092
ASP 184
0.0082
SER 185
0.0086
ASP 186
0.0104
GLY 187
0.0111
LEU 188
0.0110
ALA 189
0.0085
PRO 190
0.0076
PRO 191
0.0059
GLN 192
0.0046
HIS 193
0.0053
LEU 194
0.0042
ILE 195
0.0059
ARG 196
0.0069
VAL 197
0.0068
GLU 198
0.0071
GLY 199
0.0075
ASN 200
0.0068
LEU 201
0.0076
ARG 202
0.0051
ALA 203
0.0063
GLU 204
0.0078
TYR 205
0.0080
LEU 206
0.0080
ASP 207
0.0065
ASP 208
0.0081
PRO 209
0.0082
ASN 210
0.0108
THR 211
0.0098
PHE 212
0.0068
ARG 213
0.0064
HIS 214
0.0058
SER 215
0.0071
VAL 216
0.0069
VAL 217
0.0052
VAL 218
0.0023
PRO 219
0.0059
TYR 220
0.0106
GLU 221
0.0121
PRO 222
0.0223
PRO 223
0.0249
GLU 224
0.0503
VAL 225
0.0929
GLY 226
0.0820
SER 227
0.0354
ASP 228
0.0207
TYR 229
0.0140
THR 230
0.0117
THR 231
0.0092
ILE 232
0.0058
TYR 233
0.0066
PHE 234
0.0068
LYS 235
0.0060
PHE 236
0.0041
MET 237
0.0032
CYS 238
0.0020
ASN 239
0.0033
SER 240
0.0039
SER 241
0.0056
CYS 242
0.0057
MET 243
0.0080
GLY 244
0.0071
GLY 245
0.0052
MET 246
0.0053
ASN 247
0.0070
ARG 248
0.0064
ARG 249
0.0064
PRO 250
0.0059
ILE 251
0.0062
LEU 252
0.0074
VAL 253
0.0075
ILE 254
0.0070
ILE 255
0.0053
THR 256
0.0032
LEU 257
0.0055
GLU 258
0.0107
ASP 259
0.0187
SER 260
0.0213
SER 261
0.0267
GLY 262
0.0199
ASN 263
0.0216
LEU 264
0.0123
LEU 265
0.0115
GLY 266
0.0041
ARG 267
0.0033
ASP 268
0.0061
SER 269
0.0088
PHE 270
0.0100
GLU 271
0.0093
VAL 272
0.0055
ARG 273
0.0044
VAL 274
0.0011
CYS 275
0.0055
ALA 276
0.0100
CYS 277
0.0154
PRO 278
0.0102
GLY 279
0.0195
ARG 280
0.0273
ASP 281
0.0161
ARG 282
0.0106
ARG 283
0.0297
THR 284
0.0398
GLU 285
0.0131
GLU 286
0.0181
GLU 287
0.0582
ASN 288
0.0471
LEU 289
0.0378
ARG 290
0.0699
LYS 291
0.0403
LYS 321
0.0650
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.