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 = 0.6054
SER 95
0.1668
SER 96
0.1150
VAL 97
0.0492
PRO 98
0.0622
SER 99
0.0380
GLN 100
0.0263
LYS 101
0.0403
THR 102
0.0213
TYR 103
0.0094
GLN 104
0.0075
GLY 105
0.0048
SER 106
0.0057
TYR 107
0.0072
GLY 108
0.0085
PHE 109
0.0081
ARG 110
0.0099
ARG 110
0.0099
LEU 111
0.0101
GLY 112
0.0137
PHE 113
0.0100
LEU 114
0.0076
HIS 115
0.0114
SER 116
0.0096
GLY 117
0.0112
THR 118
0.0120
ALA 119
0.0160
LYS 120
0.0166
SER 121
0.0172
VAL 122
0.0110
VAL 122
0.0110
THR 123
0.0094
CYS 124
0.0072
CYS 124
0.0071
THR 125
0.0068
TYR 126
0.0074
SER 127
0.0089
PRO 128
0.0117
ALA 129
0.0168
LEU 130
0.0137
ASN 131
0.0110
LYS 132
0.0094
MET 133
0.0098
MET 133
0.0098
PHE 134
0.0103
CYS 135
0.0097
GLN 136
0.0112
LEU 137
0.0127
ALA 138
0.0122
LYS 139
0.0121
LYS 139
0.0121
THR 140
0.0079
CYS 141
0.0086
CYS 141
0.0086
PRO 142
0.0105
VAL 143
0.0146
GLN 144
0.0171
LEU 145
0.0095
TRP 146
0.0096
VAL 147
0.0098
ASP 148
0.0111
SER 149
0.0111
THR 150
0.0108
PRO 151
0.0062
PRO 152
0.0050
PRO 153
0.0031
GLY 154
0.0034
THR 155
0.0026
ARG 156
0.0061
VAL 157
0.0021
ARG 158
0.0162
ALA 159
0.0123
MET 160
0.0102
ALA 161
0.0076
ILE 162
0.0101
TYR 163
0.0071
LYS 164
0.0166
GLN 165
0.0380
SER 166
0.1284
GLN 167
0.1445
HIS 168
0.0476
MET 169
0.0385
MET 169
0.0385
THR 170
0.0058
GLU 171
0.0279
VAL 172
0.0217
VAL 173
0.0092
ARG 174
0.0119
ARG 174
0.0119
ARG 175
0.0104
CYS 176
0.0176
PRO 177
0.0309
HIS 178
0.0341
HIS 179
0.0260
GLU 180
0.0186
GLU 180
0.0189
ARG 181
0.0332
ARG 181
0.0347
CYS 182
0.0423
SER 183
0.0345
ASP 184
0.0495
SER 185
0.0359
ASP 186
0.0701
GLY 187
0.0773
LEU 188
0.0492
ALA 189
0.0247
PRO 190
0.0297
PRO 191
0.0082
GLN 192
0.0040
HIS 193
0.0037
LEU 194
0.0048
ILE 195
0.0074
ARG 196
0.0101
VAL 197
0.0152
GLU 198
0.0163
GLY 199
0.0134
ASN 200
0.0098
LEU 201
0.0174
ARG 202
0.0078
VAL 203
0.0034
GLU 204
0.0084
TYR 205
0.0176
LEU 206
0.0257
ASP 207
0.0675
ASP 208
0.1947
ARG 209
0.4446
ARG 209
0.4364
ASN 210
0.6054
THR 211
0.1422
PHE 212
0.1066
ARG 213
0.0318
HIS 214
0.0060
SER 215
0.0130
VAL 216
0.0079
VAL 217
0.0144
VAL 217
0.0144
VAL 218
0.0049
PRO 219
0.0062
TYR 220
0.0055
GLU 221
0.0083
PRO 222
0.0107
PRO 223
0.0241
GLU 224
0.0457
GLU 224
0.0462
GLU 224
0.0452
VAL 225
0.0818
GLY 226
0.0850
SER 227
0.0418
ASP 228
0.0297
CYS 229
0.0175
THR 230
0.0191
THR 231
0.0251
ILE 232
0.0153
HIS 233
0.0109
TYR 234
0.0120
ASN 235
0.0112
TYR 236
0.0077
MET 237
0.0067
CYS 238
0.0075
ASN 239
0.0077
SER 240
0.0054
SER 241
0.0045
CYS 242
0.0094
MET 243
0.0173
GLY 244
0.0256
GLY 245
0.0168
MET 246
0.0080
ASN 247
0.0078
ARG 248
0.0048
ARG 249
0.0078
PRO 250
0.0032
ILE 251
0.0062
LEU 252
0.0097
THR 253
0.0094
ILE 254
0.0045
ILE 255
0.0042
THR 256
0.0044
THR 256
0.0044
LEU 257
0.0039
LEU 257
0.0040
GLU 258
0.0064
ASP 259
0.0017
SER 260
0.0055
SER 261
0.0146
GLY 262
0.0071
ASN 263
0.0023
LEU 264
0.0055
LEU 265
0.0034
GLY 266
0.0042
ARG 267
0.0072
ASN 268
0.0112
SER 269
0.0109
PHE 270
0.0063
GLU 271
0.0051
VAL 272
0.0062
VAL 272
0.0063
ARG 273
0.0110
VAL 274
0.0114
CYS 275
0.0125
ALA 276
0.0146
CYS 277
0.0153
PRO 278
0.0122
GLY 279
0.0120
ARG 280
0.0160
ASP 281
0.0153
ARG 282
0.0113
ARG 283
0.0160
THR 284
0.0285
GLU 285
0.0176
GLU 286
0.0095
GLU 287
0.0179
ASN 288
0.0364
LEU 289
0.0301
ARG 290
0.0172
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.