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 = 0.1936
SER 94
0.0379
SER 95
0.0179
SER 96
0.0205
VAL 97
0.0101
PRO 98
0.0223
SER 99
0.0368
GLN 100
0.0320
LYS 101
0.0481
THR 102
0.0234
TYR 103
0.0172
GLN 104
0.0151
GLY 105
0.0124
SER 106
0.0139
TYR 107
0.0165
GLY 108
0.0088
PHE 109
0.0101
ARG 110
0.0096
LEU 111
0.0071
GLY 112
0.0054
PHE 113
0.0042
LEU 114
0.0231
HIS 115
0.0391
SER 116
0.0165
GLY 117
0.0187
THR 118
0.0185
ALA 119
0.0150
LYS 120
0.0199
SER 121
0.0100
VAL 122
0.0133
THR 123
0.0117
CYS 124
0.0079
THR 125
0.0109
TYR 126
0.0093
SER 127
0.0095
PRO 128
0.0090
ALA 129
0.0129
LEU 130
0.0109
ASN 131
0.0090
LYS 132
0.0091
MET 133
0.0070
PHE 134
0.0082
VAL 135
0.0059
GLN 136
0.0075
LEU 137
0.0110
ALA 138
0.0126
LYS 139
0.0280
THR 140
0.0286
VAL 141
0.0217
PRO 142
0.0207
VAL 143
0.0149
GLN 144
0.0108
LEU 145
0.0102
TYR 146
0.0125
VAL 147
0.0094
ASP 148
0.0217
SER 149
0.0317
THR 150
0.0149
PRO 151
0.0207
PRO 152
0.0286
PRO 153
0.1256
GLY 154
0.0122
THR 155
0.0138
ARG 156
0.0131
VAL 157
0.0096
ARG 158
0.0117
ALA 159
0.0089
MET 160
0.0084
ALA 161
0.0049
ILE 162
0.0039
TYR 163
0.0080
LYS 164
0.0046
GLN 165
0.0088
SER 166
0.0158
GLN 167
0.0269
HIS 168
0.0089
MET 169
0.0068
THR 170
0.0037
GLU 171
0.0034
VAL 172
0.0025
VAL 173
0.0047
ARG 174
0.0054
ARG 175
0.0092
CYS 176
0.0093
PRO 177
0.0040
HIS 178
0.0091
HIS 179
0.0132
GLU 180
0.0172
ARG 181
0.0395
SER 182
0.0152
SER 183
0.0465
ASP 184
0.0297
SER 185
0.0263
ASP 186
0.0311
GLY 187
0.0428
LEU 188
0.0221
ALA 189
0.0196
PRO 190
0.0116
PRO 191
0.0135
GLN 192
0.0127
HIS 193
0.0100
LEU 194
0.0085
ILE 195
0.0148
ARG 196
0.0214
VAL 197
0.0166
GLU 198
0.0364
GLY 199
0.1936
ASN 200
0.0481
LEU 201
0.0300
ARG 202
0.0580
ALA 203
0.0522
GLU 204
0.0445
TYR 205
0.0123
LEU 206
0.0104
ASP 207
0.0073
ASP 208
0.0117
PRO 209
0.0194
ASN 210
0.0106
THR 211
0.0143
PHE 212
0.0072
ARG 213
0.0058
HIS 214
0.0035
SER 215
0.0050
VAL 216
0.0063
VAL 217
0.0088
VAL 218
0.0188
PRO 219
0.0144
TYR 220
0.0069
GLU 221
0.0152
PRO 222
0.0073
PRO 223
0.0110
GLU 224
0.0093
VAL 225
0.0111
GLY 226
0.0057
SER 227
0.0122
ASP 228
0.0201
TYR 229
0.0163
THR 230
0.0100
THR 231
0.0127
ILE 232
0.0125
TYR 233
0.0177
PHE 234
0.0179
LYS 235
0.0240
PHE 236
0.0099
MET 237
0.0059
CYS 238
0.0134
ASN 239
0.0189
SER 240
0.0188
SER 241
0.0173
CYS 242
0.0168
MET 243
0.0220
GLY 244
0.0158
GLY 245
0.0196
MET 246
0.0200
ASN 247
0.0276
ARG 248
0.0307
ARG 249
0.0168
PRO 250
0.0053
ILE 251
0.0056
LEU 252
0.0090
VAL 253
0.0047
ILE 254
0.0122
ILE 255
0.0116
THR 256
0.0138
LEU 257
0.0153
GLU 258
0.0215
ASP 259
0.0225
SER 260
0.0356
SER 261
0.0480
GLY 262
0.0225
ASN 263
0.0323
LEU 264
0.0147
LEU 265
0.0104
GLY 266
0.0129
ARG 267
0.0163
ASP 268
0.0208
SER 269
0.0195
PHE 270
0.0027
GLU 271
0.0060
VAL 272
0.0067
ARG 273
0.0075
VAL 274
0.0108
CYS 275
0.0145
ALA 276
0.0200
CYS 277
0.0139
PRO 278
0.0093
GLY 279
0.0113
ARG 280
0.0191
ASP 281
0.0078
ARG 282
0.0078
ARG 283
0.0088
THR 284
0.0149
GLU 285
0.0068
GLU 286
0.0030
GLU 287
0.0068
ASN 288
0.0130
LEU 289
0.0114
ARG 290
0.0164
LYS 291
0.0109
LYS 321
0.0140
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.