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 = 0.1282
VAL 97
0.0186
PRO 98
0.0111
SER 99
0.0081
GLN 100
0.0122
LYS 101
0.0222
THR 102
0.0270
TYR 103
0.0311
GLN 104
0.0340
GLY 105
0.0383
SER 106
0.0431
TYR 107
0.0338
GLY 108
0.0338
PHE 109
0.0227
ARG 110
0.0219
LEU 111
0.0165
GLY 112
0.0205
PHE 113
0.0206
LEU 114
0.0211
HIS 115
0.0198
SER 116
0.0222
SER 121
0.0338
VAL 122
0.0199
THR 123
0.0198
CYS 124
0.0141
THR 125
0.0109
TYR 126
0.0129
SER 127
0.0174
PRO 128
0.0291
ALA 129
0.0398
LEU 130
0.0248
ASN 131
0.0138
LYS 132
0.0073
MET 133
0.0070
PHE 134
0.0062
CYS 135
0.0113
GLN 136
0.0167
LEU 137
0.0143
ALA 138
0.0138
LYS 139
0.0166
THR 140
0.0162
CYS 141
0.0135
PRO 142
0.0173
VAL 143
0.0148
GLN 144
0.0157
LEU 145
0.0107
TRP 146
0.0142
VAL 147
0.0203
ASP 148
0.0288
SER 149
0.0293
THR 150
0.0259
PRO 151
0.0305
PRO 152
0.0389
PRO 153
0.0410
GLY 154
0.0330
THR 155
0.0243
ARG 156
0.0146
VAL 157
0.0068
ARG 158
0.0038
ALA 159
0.0069
MET 160
0.0091
ALA 161
0.0105
ILE 162
0.0128
TYR 163
0.0144
LYS 164
0.0145
GLN 165
0.0214
SER 166
0.0258
GLN 167
0.0274
HIS 168
0.0214
MET 169
0.0207
THR 170
0.0233
GLU 171
0.0196
VAL 172
0.0184
VAL 173
0.0129
ARG 174
0.0113
ARG 175
0.0084
CYS 176
0.0083
PRO 177
0.0087
HIS 178
0.0076
HIS 179
0.0073
GLU 180
0.0083
ARG 181
0.0098
ASP 186
0.0096
GLY 187
0.0129
LEU 188
0.0104
ALA 189
0.0091
PRO 190
0.0121
PRO 191
0.0112
GLN 192
0.0116
HIS 193
0.0099
LEU 194
0.0085
ILE 195
0.0087
ARG 196
0.0079
VAL 197
0.0060
GLU 198
0.0090
GLY 199
0.0057
ASN 200
0.0055
LEU 201
0.0109
ARG 202
0.0096
VAL 203
0.0041
GLU 204
0.0063
TYR 205
0.0091
LEU 206
0.0114
ASP 207
0.0175
ASP 208
0.0198
ARG 209
0.0398
ASN 210
0.0333
THR 211
0.0245
PHE 212
0.0242
ARG 213
0.0162
HIS 214
0.0125
SER 215
0.0089
VAL 216
0.0055
VAL 217
0.0016
VAL 218
0.0051
PRO 219
0.0125
TYR 220
0.0134
GLU 221
0.0150
PRO 222
0.0180
PRO 223
0.0142
GLU 224
0.0328
VAL 225
0.0590
GLY 226
0.0585
SER 227
0.0288
ASP 228
0.0133
CYS 229
0.0123
THR 230
0.0082
THR 231
0.0134
ILE 232
0.0104
HIS 233
0.0123
TYR 234
0.0103
ASN 235
0.0106
TYR 236
0.0100
MET 237
0.0086
CYS 238
0.0085
CYS 238
0.0086
ASN 239
0.0098
SER 240
0.0084
SER 241
0.0103
CYS 242
0.0097
MET 243
0.0085
GLY 244
0.0073
GLY 245
0.0087
MET 246
0.0147
ASN 247
0.0155
ARG 248
0.0106
ARG 249
0.0119
PRO 250
0.0096
ILE 251
0.0090
LEU 252
0.0105
THR 253
0.0107
ILE 254
0.0095
ILE 255
0.0082
THR 256
0.0112
LEU 257
0.0156
GLU 258
0.0217
ASP 259
0.0297
SER 260
0.0321
SER 261
0.0354
GLY 262
0.0283
ASN 263
0.0339
LEU 264
0.0279
LEU 265
0.0297
GLY 266
0.0239
ARG 267
0.0173
ASN 268
0.0145
SER 269
0.0124
PHE 270
0.0114
GLU 271
0.0062
VAL 272
0.0063
ARG 273
0.0072
VAL 274
0.0100
CYS 275
0.0178
ALA 276
0.0280
CYS 277
0.0261
PRO 278
0.0135
GLY 279
0.0106
ARG 280
0.0230
ASP 281
0.0243
ARG 282
0.0153
ARG 283
0.0250
THR 284
0.0433
GLU 285
0.0393
GLU 286
0.0442
GLU 287
0.0688
ASN 288
0.0842
LEU 289
0.0788
ARG 290
0.1282
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.