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 = 0.5312
HIS 88
0.0153
HIS 89
0.0363
HIS 90
0.0557
HIS 91
0.0388
HIS 92
0.0299
HIS 93
0.0275
SER 94
0.0247
SER 95
0.0305
SER 96
0.0266
VAL 97
0.0244
PRO 98
0.0524
SER 99
0.0443
GLN 100
0.0191
LYS 101
0.0341
THR 102
0.0342
TYR 103
0.0309
GLN 104
0.0410
GLY 105
0.0384
SER 106
0.0461
TYR 107
0.0482
GLY 108
0.0486
PHE 109
0.0514
ARG 110
0.0494
LEU 111
0.0328
GLY 112
0.0178
PHE 113
0.0160
LEU 114
0.0197
HIS 115
0.0234
SER 116
0.0267
GLY 117
0.0295
THR 118
0.0263
ALA 119
0.0309
LYS 120
0.0300
SER 121
0.0346
VAL 122
0.0288
THR 123
0.0251
CYS 124
0.0230
THR 125
0.0223
TYR 126
0.0216
SER 127
0.0187
PRO 128
0.0225
ALA 129
0.0188
LEU 130
0.0170
ASN 131
0.0202
LYS 132
0.0162
MET 133
0.0163
PHE 134
0.0138
CYS 135
0.0162
GLN 136
0.0174
LEU 137
0.0150
ALA 138
0.0150
LYS 139
0.0199
THR 140
0.0216
CYS 141
0.0209
PRO 142
0.0338
VAL 143
0.0321
GLN 144
0.0307
LEU 145
0.0570
TRP 146
0.0429
VAL 147
0.0687
ASP 148
0.0432
SER 149
0.0241
THR 150
0.0758
PRO 151
0.0837
PRO 152
0.0464
PRO 153
0.0428
GLY 154
0.0401
THR 155
0.0355
ARG 156
0.0345
VAL 157
0.0289
ARG 158
0.0238
ALA 159
0.0166
MET 160
0.0126
ALA 161
0.0064
ILE 162
0.0039
TYR 163
0.0065
LYS 164
0.0128
GLN 165
0.0189
SER 166
0.0287
GLN 167
0.0318
HIS 168
0.0228
MET 169
0.0194
THR 170
0.0234
GLU 171
0.0180
VAL 172
0.0101
VAL 173
0.0073
ARG 174
0.0075
ARG 175
0.0115
CYS 176
0.0167
PRO 177
0.0225
HIS 178
0.0258
HIS 179
0.0213
GLU 180
0.0204
ARG 181
0.0281
CYS 182
0.0326
SER 183
0.0334
ASP 184
0.0331
SER 185
0.0291
ASP 186
0.0327
GLY 187
0.0307
LEU 188
0.0276
ALA 189
0.0211
PRO 190
0.0192
PRO 191
0.0178
GLN 192
0.0113
HIS 193
0.0089
LEU 194
0.0061
ILE 195
0.0087
ARG 196
0.0076
VAL 197
0.0149
GLU 198
0.0068
GLY 199
0.0147
ASN 200
0.0235
LEU 201
0.0299
ARG 202
0.0289
VAL 203
0.0265
GLU 204
0.0282
TYR 205
0.0234
LEU 206
0.0194
ASP 207
0.0126
ASP 208
0.0052
ARG 209
0.0200
ASN 210
0.0281
THR 211
0.0207
PHE 212
0.0154
ARG 213
0.0037
HIS 214
0.0113
SER 215
0.0161
VAL 216
0.0209
VAL 217
0.0251
VAL 218
0.0274
PRO 219
0.0296
TYR 220
0.0314
GLU 221
0.1531
PRO 222
0.1559
PRO 223
0.1440
GLU 224
0.2988
VAL 225
0.5312
GLY 226
0.5166
SER 227
0.2754
ASP 228
0.1399
CYS 229
0.1209
THR 230
0.1750
THR 231
0.0870
ILE 232
0.0899
HIS 233
0.0296
TYR 234
0.0107
ASN 235
0.0085
TYR 236
0.0078
MET 237
0.0112
CYS 238
0.0113
ASN 239
0.0102
ASN 239
0.0103
SER 240
0.0080
SER 240
0.0057
SER 241
0.0135
SER 241
0.0105
CYS 242
0.0158
CYS 242
0.0147
MET 243
0.0203
MET 243
0.0189
GLY 244
0.0185
GLY 244
0.0192
GLY 245
0.0134
GLY 245
0.0134
MET 246
0.0095
MET 246
0.0093
ASN 247
0.0136
ARG 248
0.0097
ARG 249
0.0088
PRO 250
0.0060
ILE 251
0.0048
LEU 252
0.0103
THR 253
0.0129
ILE 254
0.0116
ILE 255
0.0196
THR 256
0.0248
LEU 257
0.0320
GLU 258
0.0300
ASP 259
0.0308
SER 260
0.0313
SER 261
0.0288
GLY 262
0.0269
ASN 263
0.0272
LEU 264
0.0257
LEU 265
0.0290
GLY 266
0.0286
ARG 267
0.0215
ASN 268
0.0277
SER 269
0.0236
PHE 270
0.0227
GLU 271
0.0149
VAL 272
0.0108
ARG 273
0.0056
VAL 274
0.0088
CYS 275
0.0117
ALA 276
0.0188
CYS 277
0.0202
PRO 278
0.0174
GLY 279
0.0214
ARG 280
0.0193
ASP 281
0.0140
ARG 282
0.0154
ARG 283
0.0175
THR 284
0.0125
GLU 285
0.0102
GLU 286
0.0138
GLU 287
0.0113
ASN 288
0.0074
LEU 289
0.0119
ARG 290
0.0134
LYS 291
0.0095
LYS 292
0.0126
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.