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 = 0.1184
SER 96
0.0425
VAL 97
0.0255
PRO 98
0.0250
SER 99
0.0416
GLN 100
0.0277
LYS 101
0.0436
THR 102
0.0328
TYR 103
0.0246
GLN 104
0.0211
GLY 105
0.0169
SER 106
0.0272
TYR 107
0.0279
GLY 108
0.0299
PHE 109
0.0162
ARG 110
0.0128
LEU 111
0.0024
GLY 112
0.0044
PHE 113
0.0043
LEU 114
0.0062
HIS 115
0.0071
SER 116
0.0073
GLY 117
0.0075
THR 118
0.0065
ALA 119
0.0071
LYS 120
0.0041
SER 121
0.0041
VAL 122
0.0044
THR 123
0.0030
CYS 124
0.0034
THR 125
0.0033
TYR 126
0.0023
SER 127
0.0026
PRO 128
0.0037
ALA 129
0.0050
LEU 130
0.0027
ASN 131
0.0019
LYS 132
0.0013
MET 133
0.0015
MET 133
0.0015
PHE 134
0.0014
CYS 135
0.0021
GLN 136
0.0023
LEU 137
0.0043
ALA 138
0.0041
LYS 139
0.0026
THR 140
0.0048
CYS 141
0.0041
CYS 141
0.0041
PRO 142
0.0058
VAL 143
0.0054
GLN 144
0.0082
LEU 145
0.0075
TRP 146
0.0090
VAL 147
0.0221
ASP 148
0.0423
SER 149
0.0428
THR 150
0.0389
PRO 151
0.0308
PRO 152
0.0387
PRO 153
0.0540
GLY 154
0.0410
THR 155
0.0249
ARG 156
0.0179
PHE 157
0.0089
ARG 158
0.0094
ALA 159
0.0065
MET 160
0.0067
ALA 161
0.0033
ILE 162
0.0069
TYR 163
0.0023
LYS 164
0.0040
GLN 165
0.0050
SER 166
0.0027
GLN 167
0.0083
HIS 168
0.0095
MET 169
0.0093
THR 170
0.0194
GLU 171
0.0150
VAL 172
0.0110
VAL 173
0.0060
ARG 174
0.0075
ARG 175
0.0093
CYS 176
0.0170
PRO 177
0.0326
HIS 178
0.0287
HIS 179
0.0181
GLU 180
0.0242
ARG 181
0.0526
CYS 182
0.0419
SER 183
0.0958
ASP 184
0.0347
SER 185
0.0204
ASP 186
0.0123
GLY 187
0.0066
LEU 188
0.0118
ALA 189
0.0045
PRO 190
0.0028
PRO 191
0.0105
GLN 192
0.0049
HIS 193
0.0029
LEU 194
0.0026
ILE 195
0.0039
ARG 196
0.0060
VAL 197
0.0071
GLU 198
0.0089
GLY 199
0.0156
ASN 200
0.0165
LEU 201
0.0226
ARG 202
0.0243
VAL 203
0.0152
GLU 204
0.0150
TYR 205
0.0103
LEU 206
0.0085
ASP 207
0.0081
ASP 208
0.0058
ARG 209
0.0160
ASN 210
0.0556
THR 211
0.0360
PHE 212
0.0204
ARG 213
0.0096
HIS 214
0.0052
SER 215
0.0071
VAL 216
0.0089
VAL 217
0.0121
VAL 218
0.0138
PRO 219
0.0160
TYR 220
0.0161
GLU 221
0.0117
PRO 222
0.0205
PRO 223
0.0212
GLU 224
0.0645
VAL 225
0.1113
GLY 226
0.1184
SER 227
0.0608
ASP 228
0.0415
CYS 229
0.0144
THR 230
0.0085
THR 231
0.0085
ILE 232
0.0081
HIS 233
0.0075
TYR 234
0.0046
ASN 235
0.0036
TYR 236
0.0023
MET 237
0.0056
CYS 238
0.0031
ASN 239
0.0032
SER 240
0.0058
SER 241
0.0105
CYS 242
0.0094
MET 243
0.0189
GLY 244
0.0226
GLY 245
0.0153
MET 246
0.0122
ASN 247
0.0196
ARG 248
0.0163
ARG 249
0.0125
PRO 250
0.0071
ILE 251
0.0026
LEU 252
0.0036
THR 253
0.0041
ILE 254
0.0088
ILE 255
0.0063
THR 256
0.0097
LEU 257
0.0071
GLU 258
0.0168
ASP 259
0.0278
SER 260
0.0462
SER 261
0.0622
GLY 262
0.0421
ASN 263
0.0394
LEU 264
0.0218
LEU 265
0.0043
GLY 266
0.0063
ARG 267
0.0142
ASN 268
0.0121
SER 269
0.0079
PHE 270
0.0030
GLU 271
0.0030
VAL 272
0.0028
ARG 273
0.0033
VAL 274
0.0033
CYS 275
0.0034
ALA 276
0.0040
CYS 277
0.0024
CYS 277
0.0024
PRO 278
0.0010
GLY 279
0.0033
ARG 280
0.0060
ASP 281
0.0041
ARG 282
0.0037
ARG 283
0.0102
THR 284
0.0133
GLU 285
0.0043
GLU 286
0.0078
GLU 287
0.0233
ASN 288
0.0045
LEU 289
0.0394
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.