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 = 0.1582
SER 94
0.0254
SER 95
0.0214
SER 96
0.0255
VAL 97
0.0184
PRO 98
0.0147
SER 99
0.0136
GLN 100
0.0098
LYS 101
0.0150
THR 102
0.0135
TYR 103
0.0141
GLN 104
0.0091
GLY 105
0.0086
SER 106
0.0125
TYR 107
0.0090
GLY 108
0.0066
PHE 109
0.0057
ARG 110
0.0111
LEU 111
0.0118
GLY 112
0.0133
PHE 113
0.0124
LEU 114
0.0192
HIS 115
0.0307
SER 116
0.0277
GLY 117
0.0578
THR 118
0.0744
ALA 119
0.0641
LYS 120
0.0548
SER 121
0.0243
VAL 122
0.0172
THR 123
0.0160
CYS 124
0.0153
THR 125
0.0092
TYR 126
0.0049
SER 127
0.0076
PRO 128
0.0162
ALA 129
0.0163
LEU 130
0.0176
ASN 131
0.0128
LYS 132
0.0089
MET 133
0.0036
PHE 134
0.0099
VAL 135
0.0121
GLN 136
0.0178
LEU 137
0.0147
ALA 138
0.0128
LYS 139
0.0143
THR 140
0.0168
VAL 141
0.0065
PRO 142
0.0089
VAL 143
0.0099
GLN 144
0.0143
LEU 145
0.0136
TYR 146
0.0110
VAL 147
0.0044
ASP 148
0.0089
SER 149
0.0194
THR 150
0.0245
PRO 151
0.0203
PRO 152
0.0326
PRO 153
0.0665
GLY 154
0.0304
THR 155
0.0189
ARG 156
0.0155
VAL 157
0.0134
ARG 158
0.0103
ALA 159
0.0069
MET 160
0.0038
ALA 161
0.0039
ILE 162
0.0079
TYR 163
0.0097
LYS 164
0.0075
GLN 165
0.0141
SER 166
0.0191
GLN 167
0.0227
HIS 168
0.0167
MET 169
0.0163
THR 170
0.0201
GLU 171
0.0158
VAL 172
0.0113
VAL 173
0.0073
ARG 174
0.0044
ARG 175
0.0003
CYS 176
0.0047
PRO 177
0.0113
HIS 178
0.0142
HIS 179
0.0037
GLU 180
0.0046
ARG 181
0.0124
SER 182
0.0052
SER 183
0.0249
ASP 184
0.0159
SER 185
0.0150
ASP 186
0.0182
GLY 187
0.0242
LEU 188
0.0220
ALA 189
0.0130
PRO 190
0.0115
PRO 191
0.0098
GLN 192
0.0071
HIS 193
0.0047
LEU 194
0.0027
ILE 195
0.0017
ARG 196
0.0026
VAL 197
0.0039
GLU 198
0.0022
GLY 199
0.0071
ASN 200
0.0161
LEU 201
0.0184
ARG 202
0.0149
ALA 203
0.0118
GLU 204
0.0111
TYR 205
0.0087
LEU 206
0.0057
ASP 207
0.0079
ASP 208
0.0122
PRO 209
0.0162
ASN 210
0.0178
THR 211
0.0155
PHE 212
0.0095
ARG 213
0.0099
HIS 214
0.0058
SER 215
0.0072
VAL 216
0.0084
VAL 217
0.0114
VAL 218
0.0142
PRO 219
0.0161
TYR 220
0.0226
GLU 221
0.0257
PRO 222
0.0293
PRO 223
0.0254
GLU 224
0.0415
VAL 225
0.0476
GLY 226
0.1582
SER 227
0.0370
ASP 228
0.0194
TYR 229
0.0162
THR 230
0.0179
THR 231
0.0184
ILE 232
0.0080
TYR 233
0.0037
PHE 234
0.0039
LYS 235
0.0066
PHE 236
0.0074
MET 237
0.0071
CYS 238
0.0074
ASN 239
0.0098
SER 240
0.0089
SER 241
0.0107
CYS 242
0.0082
MET 243
0.0092
GLY 244
0.0057
GLY 245
0.0034
MET 246
0.0066
ASN 247
0.0082
ARG 248
0.0116
ARG 249
0.0097
PRO 250
0.0077
ILE 251
0.0055
LEU 252
0.0028
VAL 253
0.0019
ILE 254
0.0060
ILE 255
0.0083
THR 256
0.0108
LEU 257
0.0111
GLU 258
0.0127
ASP 259
0.0119
SER 260
0.0185
SER 261
0.0221
GLY 262
0.0210
ASN 263
0.0177
LEU 264
0.0144
LEU 265
0.0081
GLY 266
0.0097
ARG 267
0.0117
ASP 268
0.0098
SER 269
0.0066
PHE 270
0.0052
GLU 271
0.0074
VAL 272
0.0055
ARG 273
0.0103
VAL 274
0.0118
CYS 275
0.0192
ALA 276
0.0278
CYS 277
0.0284
PRO 278
0.0159
GLY 279
0.0181
ARG 280
0.0303
ASP 281
0.0237
ARG 282
0.0146
ARG 283
0.0160
THR 284
0.0242
GLU 285
0.0239
GLU 286
0.0194
GLU 287
0.0166
ASN 288
0.0175
LEU 289
0.0272
ARG 290
0.0321
LYS 291
0.0242
LYS 321
0.0332
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.