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 = 0.4013
HIS 88
0.2569
HIS 89
0.3042
HIS 90
0.4013
HIS 91
0.0881
HIS 92
0.0705
HIS 93
0.0338
SER 94
0.0291
SER 95
0.0880
SER 96
0.1115
VAL 97
0.2233
PRO 98
0.2443
SER 99
0.1217
GLN 100
0.0614
LYS 101
0.0239
THR 102
0.0198
TYR 103
0.0242
GLN 104
0.0279
GLY 105
0.0380
SER 106
0.0502
TYR 107
0.0378
GLY 108
0.0232
PHE 109
0.0175
ARG 110
0.0136
LEU 111
0.0175
GLY 112
0.0152
PHE 113
0.0145
LEU 114
0.0119
HIS 115
0.0144
SER 116
0.0155
GLY 117
0.0156
THR 118
0.0155
ALA 119
0.0158
LYS 120
0.0155
SER 121
0.0146
VAL 122
0.0122
THR 123
0.0086
CYS 124
0.0101
THR 125
0.0133
TYR 126
0.0156
SER 127
0.0160
PRO 128
0.0178
ALA 129
0.0162
LEU 130
0.0150
ASN 131
0.0169
LYS 132
0.0160
MET 133
0.0150
PHE 134
0.0141
CYS 135
0.0119
GLN 136
0.0092
LEU 137
0.0102
ALA 138
0.0080
LYS 139
0.0054
THR 140
0.0036
CYS 141
0.0047
PRO 142
0.0071
VAL 143
0.0099
GLN 144
0.0082
LEU 145
0.0086
TRP 146
0.0058
VAL 147
0.0051
ASP 148
0.0192
SER 149
0.0316
THR 150
0.0847
PRO 151
0.2241
PRO 152
0.1036
PRO 153
0.1030
GLY 154
0.0262
THR 155
0.0492
ARG 156
0.0242
VAL 157
0.0266
ARG 158
0.0298
ALA 159
0.0117
MET 160
0.0057
ALA 161
0.0117
ILE 162
0.0126
TYR 163
0.0130
LYS 164
0.0240
GLN 165
0.0401
SER 166
0.0580
GLN 167
0.0576
HIS 168
0.0310
MET 169
0.0290
THR 170
0.0236
GLU 171
0.0126
VAL 172
0.0173
VAL 173
0.0097
ARG 174
0.0159
ARG 175
0.0179
CYS 176
0.0269
PRO 177
0.0402
HIS 178
0.0351
HIS 179
0.0144
GLU 180
0.0349
ARG 181
0.0664
CYS 182
0.0738
SER 183
0.1121
ASP 184
0.1118
SER 185
0.1424
ASP 186
0.1501
GLY 187
0.0928
LEU 188
0.0251
ALA 189
0.0497
PRO 190
0.0179
PRO 191
0.0321
GLN 192
0.0176
HIS 193
0.0135
LEU 194
0.0089
ILE 195
0.0021
ARG 196
0.0050
VAL 197
0.0059
GLU 198
0.0091
GLY 199
0.0191
ASN 200
0.0342
LEU 201
0.0408
ARG 202
0.0153
VAL 203
0.0106
GLU 204
0.0156
TYR 205
0.0358
LEU 206
0.0548
ASP 207
0.1100
ASP 208
0.1560
ARG 209
0.2640
ASN 210
0.2750
THR 211
0.1528
PHE 212
0.0941
ARG 213
0.0246
HIS 214
0.0157
SER 215
0.0074
VAL 216
0.0069
VAL 217
0.0287
VAL 218
0.0239
PRO 219
0.0180
TYR 220
0.0103
GLU 221
0.0106
PRO 222
0.0049
PRO 223
0.0033
GLU 224
0.0021
VAL 225
0.0071
GLY 226
0.0123
SER 227
0.0072
ASP 228
0.0054
CYS 229
0.0047
THR 230
0.0071
THR 231
0.0074
ILE 232
0.0082
HIS 233
0.0093
TYR 234
0.0063
ASN 235
0.0039
TYR 236
0.0056
MET 237
0.0108
CYS 238
0.0143
ASN 239
0.0166
ASN 239
0.0166
SER 240
0.0233
SER 240
0.0201
SER 241
0.0296
SER 241
0.0276
CYS 242
0.0296
CYS 242
0.0288
MET 243
0.0374
MET 243
0.0364
GLY 244
0.0349
GLY 244
0.0356
GLY 245
0.0249
GLY 245
0.0251
MET 246
0.0224
MET 246
0.0224
ASN 247
0.0315
ARG 248
0.0310
ARG 249
0.0273
PRO 250
0.0233
ILE 251
0.0174
LEU 252
0.0153
THR 253
0.0156
ILE 254
0.0163
ILE 255
0.0105
THR 256
0.0135
LEU 257
0.0156
GLU 258
0.0306
ASP 259
0.0630
SER 260
0.0920
SER 261
0.1467
GLY 262
0.1099
ASN 263
0.0847
LEU 264
0.0318
LEU 265
0.0322
GLY 266
0.0191
ARG 267
0.0086
ASN 268
0.0131
SER 269
0.0356
PHE 270
0.0170
GLU 271
0.0158
VAL 272
0.0138
ARG 273
0.0166
VAL 274
0.0137
CYS 275
0.0153
ALA 276
0.0112
CYS 277
0.0150
PRO 278
0.0140
GLY 279
0.0156
ARG 280
0.0183
ASP 281
0.0179
ARG 282
0.0165
ARG 283
0.0153
THR 284
0.0177
GLU 285
0.0143
GLU 286
0.0074
GLU 287
0.0059
ASN 288
0.0153
LEU 289
0.0156
ARG 290
0.0184
LYS 291
0.0237
LYS 292
0.0333
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 8th, 2025.