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 = 0.1136
LEU 89
0.0060
GLU 90
0.0042
LEU 91
0.0012
GLN 92
0.0029
GLY 93
0.0049
LEU 94
0.0071
GLN 95
0.0099
LYS 96
0.0098
ASN 97
0.0082
MET 98
0.0057
THR 99
0.0030
ARG 100
0.0028
PHE 101
0.0029
ARG 102
0.0057
ILE 103
0.0088
ASP 104
0.0124
GLU 105
0.0197
LEU 106
0.0272
GLU 107
0.0306
PRO 108
0.0245
ARG 109
0.0268
ARG 110
0.0223
PRO 111
0.0211
ARG 112
0.0145
TYR 113
0.0144
ARG 114
0.0127
VAL 115
0.0120
PRO 116
0.0133
ASP 117
0.0145
VAL 118
0.0116
LEU 119
0.0102
VAL 120
0.0130
ALA 121
0.0131
ASP 122
0.0115
PRO 123
0.0097
PRO 124
0.0104
ILE 125
0.0085
ALA 126
0.0084
ARG 127
0.0073
LEU 128
0.0059
SER 129
0.0073
VAL 130
0.0076
SER 131
0.0102
GLY 132
0.0106
ARG 133
0.0097
ASP 134
0.0115
GLU 135
0.0122
ASN 136
0.0116
SER 137
0.0098
VAL 138
0.0079
GLU 139
0.0083
LEU 140
0.0068
THR 141
0.0085
MET 142
0.0078
ALA 143
0.0098
GLU 144
0.0122
GLY 145
0.0122
PRO 146
0.0122
TYR 147
0.0092
LYS 148
0.0085
ILE 149
0.0062
ILE 150
0.0077
LEU 151
0.0067
THR 152
0.0090
ALA 153
0.0097
ARG 154
0.0124
PRO 155
0.0117
PHE 156
0.0088
ARG 157
0.0082
LEU 158
0.0060
ASP 159
0.0073
LEU 160
0.0064
LEU 161
0.0091
GLU 162
0.0107
ASP 163
0.0133
ARG 164
0.0142
SER 165
0.0127
LEU 166
0.0106
LEU 167
0.0080
LEU 168
0.0065
SER 169
0.0071
VAL 170
0.0060
ASN 171
0.0077
ALA 172
0.0094
ARG 173
0.0115
GLY 174
0.0103
LEU 175
0.0103
LEU 176
0.0085
GLU 177
0.0106
PHE 178
0.0111
GLU 179
0.0144
HIS 180
0.0167
GLN 181
0.0156
ARG 182
0.0196
ALA 183
0.0235
PRO 184
0.0153
ARG 185
0.0175
VAL 186
0.0095
ASP 221
0.0574
GLU 222
0.0611
PRO 223
0.0606
GLY 224
0.0530
ALA 225
0.0373
TRP 226
0.0274
GLU 227
0.0357
GLU 228
0.0547
THR 229
0.0766
PHE 230
0.0909
LYS 231
0.1136
THR 232
0.1118
HIS 233
0.0947
SER 234
0.0727
ASP 235
0.0538
SER 236
0.0381
LYS 237
0.0239
PRO 238
0.0172
TYR 239
0.0046
GLY 240
0.0090
PRO 241
0.0138
MET 242
0.0051
SER 243
0.0066
VAL 244
0.0070
GLY 245
0.0087
LEU 246
0.0077
ASP 247
0.0080
PHE 248
0.0067
SER 249
0.0084
LEU 250
0.0075
PRO 251
0.0102
GLY 252
0.0109
MET 253
0.0083
GLU 254
0.0089
HIS 255
0.0056
VAL 256
0.0044
TYR 257
0.0039
GLY 258
0.0059
ILE 259
0.0084
PRO 260
0.0110
GLU 261
0.0150
HIS 262
0.0151
ALA 263
0.0172
ASP 264
0.0145
ASN 265
0.0109
LEU 266
0.0077
ARG 267
0.0061
LEU 268
0.0088
LYS 269
0.0121
VAL 270
0.0138
THR 271
0.0155
GLU 272
0.0175
GLY 273
0.0201
GLY 274
0.0197
GLU 275
0.0193
PRO 276
0.0158
TYR 277
0.0139
ARG 278
0.0151
LEU 279
0.0135
TYR 280
0.0165
ASN 281
0.0188
LEU 282
0.0224
ASP 283
0.0265
VAL 284
0.0267
PHE 285
0.0314
GLN 286
0.0311
TYR 287
0.0264
GLU 288
0.0251
LEU 289
0.0211
TYR 290
0.0184
ASN 291
0.0194
PRO 292
0.0171
MET 293
0.0196
ALA 294
0.0181
LEU 295
0.0195
TYR 296
0.0206
GLY 297
0.0168
SER 298
0.0131
VAL 299
0.0098
PRO 300
0.0069
VAL 301
0.0047
LEU 302
0.0030
LEU 303
0.0006
ALA 304
0.0029
HIS 305
0.0043
ASN 306
0.0077
PRO 307
0.0099
HIS 308
0.0113
ARG 309
0.0088
ASP 310
0.0057
LEU 311
0.0037
GLY 312
0.0012
ILE 313
0.0009
PHE 314
0.0027
TRP 315
0.0041
LEU 316
0.0058
ASN 317
0.0079
ALA 318
0.0107
ALA 319
0.0123
GLU 320
0.0139
THR 321
0.0120
TRP 322
0.0131
VAL 323
0.0113
ASP 324
0.0127
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.