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 = 0.1234
SER 96
0.0440
VAL 97
0.0289
PRO 98
0.0303
SER 99
0.0445
GLN 100
0.0322
LYS 101
0.0491
THR 102
0.0402
TYR 103
0.0318
GLN 104
0.0239
GLY 105
0.0195
SER 106
0.0256
TYR 107
0.0289
GLY 108
0.0307
PHE 109
0.0169
ARG 110
0.0141
LEU 111
0.0032
GLY 112
0.0082
PHE 113
0.0050
LEU 114
0.0052
HIS 115
0.0065
SER 116
0.0085
GLY 117
0.0113
THR 118
0.0123
ALA 119
0.0160
LYS 120
0.0164
SER 121
0.0162
VAL 122
0.0105
THR 123
0.0062
CYS 124
0.0048
THR 125
0.0057
TYR 126
0.0034
SER 127
0.0047
PRO 128
0.0066
ALA 129
0.0072
LEU 130
0.0052
ASN 131
0.0033
LYS 132
0.0029
MET 133
0.0026
MET 133
0.0026
PHE 134
0.0022
CYS 135
0.0025
GLN 136
0.0023
LEU 137
0.0034
ALA 138
0.0015
LYS 139
0.0032
THR 140
0.0061
CYS 141
0.0052
CYS 141
0.0052
PRO 142
0.0063
VAL 143
0.0063
GLN 144
0.0077
LEU 145
0.0075
TRP 146
0.0086
VAL 147
0.0248
ASP 148
0.0450
SER 149
0.0460
THR 150
0.0428
PRO 151
0.0336
PRO 152
0.0423
PRO 153
0.0652
GLY 154
0.0545
THR 155
0.0302
ARG 156
0.0183
PHE 157
0.0085
ARG 158
0.0091
ALA 159
0.0051
MET 160
0.0039
ALA 161
0.0025
ILE 162
0.0071
TYR 163
0.0058
LYS 164
0.0030
GLN 165
0.0083
SER 166
0.0088
GLN 167
0.0189
HIS 168
0.0166
MET 169
0.0139
THR 170
0.0247
GLU 171
0.0191
VAL 172
0.0112
VAL 173
0.0073
ARG 174
0.0077
ARG 175
0.0089
CYS 176
0.0147
PRO 177
0.0279
HIS 178
0.0251
HIS 179
0.0163
GLU 180
0.0209
ARG 181
0.0403
CYS 182
0.0357
SER 183
0.0676
ASP 184
0.0308
SER 185
0.0136
ASP 186
0.0105
GLY 187
0.0090
LEU 188
0.0133
ALA 189
0.0059
PRO 190
0.0059
PRO 191
0.0090
GLN 192
0.0073
HIS 193
0.0051
LEU 194
0.0036
ILE 195
0.0039
ARG 196
0.0056
VAL 197
0.0082
GLU 198
0.0103
GLY 199
0.0173
ASN 200
0.0186
LEU 201
0.0229
ARG 202
0.0224
VAL 203
0.0154
GLU 204
0.0144
TYR 205
0.0105
LEU 206
0.0087
ASP 207
0.0084
ASP 208
0.0048
ARG 209
0.0112
ASN 210
0.0236
THR 211
0.0270
PHE 212
0.0150
ARG 213
0.0087
HIS 214
0.0047
SER 215
0.0072
VAL 216
0.0085
VAL 217
0.0117
VAL 218
0.0133
PRO 219
0.0150
TYR 220
0.0147
GLU 221
0.0139
PRO 222
0.0295
PRO 223
0.0327
GLU 224
0.0815
VAL 225
0.1174
GLY 226
0.1234
SER 227
0.0758
ASP 228
0.0469
CYS 229
0.0159
THR 230
0.0089
THR 231
0.0071
ILE 232
0.0078
HIS 233
0.0084
TYR 234
0.0056
ASN 235
0.0043
TYR 236
0.0020
MET 237
0.0038
CYS 238
0.0028
ASN 239
0.0028
SER 240
0.0055
SER 241
0.0098
CYS 242
0.0082
MET 243
0.0143
GLY 244
0.0181
GLY 245
0.0134
MET 246
0.0125
ASN 247
0.0177
ARG 248
0.0159
ARG 249
0.0146
PRO 250
0.0085
ILE 251
0.0038
LEU 252
0.0017
THR 253
0.0019
ILE 254
0.0074
ILE 255
0.0053
THR 256
0.0117
LEU 257
0.0085
GLU 258
0.0221
ASP 259
0.0365
SER 260
0.0573
SER 261
0.0761
GLY 262
0.0571
ASN 263
0.0502
LEU 264
0.0286
LEU 265
0.0089
GLY 266
0.0115
ARG 267
0.0188
ASN 268
0.0153
SER 269
0.0081
PHE 270
0.0022
GLU 271
0.0036
VAL 272
0.0032
ARG 273
0.0020
VAL 274
0.0017
CYS 275
0.0011
ALA 276
0.0048
CYS 277
0.0081
CYS 277
0.0081
PRO 278
0.0053
GLY 279
0.0093
ARG 280
0.0119
ASP 281
0.0064
ARG 282
0.0057
ARG 283
0.0111
THR 284
0.0113
GLU 285
0.0034
GLU 286
0.0076
GLU 287
0.0129
ASN 288
0.0068
LEU 289
0.0223
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.