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 = 0.1001
SER 96
0.0197
VAL 97
0.0166
PRO 98
0.0102
SER 99
0.0070
GLN 100
0.0075
LYS 101
0.0014
THR 102
0.0087
TYR 103
0.0197
GLN 104
0.0244
GLY 105
0.0312
SER 106
0.0386
TYR 107
0.0321
GLY 108
0.0297
PHE 109
0.0188
ARG 110
0.0151
LEU 111
0.0075
GLY 112
0.0068
PHE 113
0.0182
LEU 114
0.0227
HIS 115
0.0407
SER 116
0.0395
GLY 117
0.0414
THR 118
0.0400
ALA 119
0.0610
LYS 120
0.0670
SER 121
0.0748
VAL 122
0.0482
THR 123
0.0274
CYS 124
0.0189
THR 125
0.0223
TYR 126
0.0196
SER 127
0.0213
PRO 128
0.0367
ALA 129
0.0389
LEU 130
0.0295
ASN 131
0.0275
LYS 132
0.0188
MET 133
0.0126
MET 133
0.0126
PHE 134
0.0051
CYS 135
0.0076
GLN 136
0.0089
LEU 137
0.0060
ALA 138
0.0064
LYS 139
0.0072
THR 140
0.0098
CYS 141
0.0114
CYS 141
0.0114
PRO 142
0.0107
VAL 143
0.0100
GLN 144
0.0087
LEU 145
0.0090
TRP 146
0.0159
VAL 147
0.0228
ASP 148
0.0358
SER 149
0.0380
THR 150
0.0328
PRO 151
0.0261
PRO 152
0.0282
PRO 153
0.0237
GLY 154
0.0139
THR 155
0.0130
ARG 156
0.0053
PHE 157
0.0043
ARG 158
0.0057
ALA 159
0.0080
MET 160
0.0067
ALA 161
0.0108
ILE 162
0.0138
TYR 163
0.0182
LYS 164
0.0218
GLN 165
0.0297
SER 166
0.0343
GLN 167
0.0378
HIS 168
0.0275
MET 169
0.0240
THR 170
0.0257
GLU 171
0.0218
VAL 172
0.0183
VAL 173
0.0124
ARG 174
0.0111
ARG 175
0.0088
CYS 176
0.0091
PRO 177
0.0157
HIS 178
0.0176
HIS 179
0.0133
GLU 180
0.0142
ARG 181
0.0220
CYS 182
0.0219
SER 183
0.0344
ASP 184
0.0163
SER 185
0.0148
ASP 186
0.0116
GLY 187
0.0163
LEU 188
0.0130
ALA 189
0.0106
PRO 190
0.0102
PRO 191
0.0128
GLN 192
0.0103
HIS 193
0.0087
LEU 194
0.0091
ILE 195
0.0094
ARG 196
0.0101
VAL 197
0.0104
GLU 198
0.0113
GLY 199
0.0132
ASN 200
0.0138
LEU 201
0.0157
ARG 202
0.0159
VAL 203
0.0117
GLU 204
0.0088
TYR 205
0.0063
LEU 206
0.0043
ASP 207
0.0091
ASP 208
0.0157
ARG 209
0.0472
ASN 210
0.0391
THR 211
0.0188
PHE 212
0.0212
ARG 213
0.0120
HIS 214
0.0085
SER 215
0.0054
VAL 216
0.0074
VAL 217
0.0074
VAL 218
0.0089
PRO 219
0.0089
TYR 220
0.0098
GLU 221
0.0196
PRO 222
0.0267
PRO 223
0.0378
GLU 224
0.0372
VAL 225
0.0872
GLY 226
0.1001
SER 227
0.0467
ASP 228
0.0229
CYS 229
0.0201
THR 230
0.0167
THR 231
0.0104
ILE 232
0.0103
HIS 233
0.0103
TYR 234
0.0102
ASN 235
0.0091
TYR 236
0.0085
MET 237
0.0086
CYS 238
0.0079
ASN 239
0.0087
SER 240
0.0076
SER 241
0.0088
CYS 242
0.0086
MET 243
0.0098
GLY 244
0.0098
GLY 245
0.0069
MET 246
0.0073
ASN 247
0.0060
ARG 248
0.0074
ARG 249
0.0158
PRO 250
0.0170
ILE 251
0.0143
LEU 252
0.0151
THR 253
0.0121
ILE 254
0.0084
ILE 255
0.0056
THR 256
0.0053
LEU 257
0.0110
GLU 258
0.0156
ASP 259
0.0249
SER 260
0.0238
SER 261
0.0388
GLY 262
0.0292
ASN 263
0.0375
LEU 264
0.0276
LEU 265
0.0263
GLY 266
0.0183
ARG 267
0.0087
ASN 268
0.0062
SER 269
0.0118
PHE 270
0.0175
GLU 271
0.0187
VAL 272
0.0127
ARG 273
0.0096
VAL 274
0.0056
CYS 275
0.0133
ALA 276
0.0266
CYS 277
0.0375
CYS 277
0.0374
PRO 278
0.0204
GLY 279
0.0327
ARG 280
0.0428
ASP 281
0.0260
ARG 282
0.0105
ARG 283
0.0246
THR 284
0.0372
GLU 285
0.0260
GLU 286
0.0120
GLU 287
0.0266
ASN 288
0.0526
LEU 289
0.0477
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.