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 = 0.6172
SER 96
0.0911
VAL 97
0.0680
PRO 98
0.0884
SER 99
0.0902
GLN 100
0.0397
LYS 101
0.0695
THR 102
0.0434
TYR 103
0.0230
GLN 104
0.0192
GLY 105
0.0165
SER 106
0.0109
TYR 107
0.0076
GLY 108
0.0122
PHE 109
0.0143
ARG 110
0.0200
LEU 111
0.0259
GLY 112
0.0298
PHE 113
0.0304
LEU 114
0.0270
SER 121
0.0373
VAL 122
0.0319
THR 123
0.0243
CYS 124
0.0238
THR 125
0.0255
TYR 126
0.0260
SER 127
0.0249
PRO 128
0.0255
ALA 129
0.0267
LEU 130
0.0214
ASN 131
0.0119
LYS 132
0.0133
MET 133
0.0241
PHE 134
0.0216
CYS 135
0.0206
GLN 136
0.0179
LEU 137
0.0183
ALA 138
0.0198
LYS 139
0.0208
THR 140
0.0181
CYS 141
0.0189
PRO 142
0.0301
VAL 143
0.0331
GLN 144
0.0312
LEU 145
0.0214
TRP 146
0.0133
VAL 147
0.0094
ASP 148
0.0077
SER 149
0.0059
THR 150
0.0074
PRO 151
0.0073
PRO 152
0.0071
PRO 153
0.0113
GLY 154
0.0184
THR 155
0.0171
ARG 156
0.0219
VAL 157
0.0187
ARG 158
0.0079
ALA 159
0.0199
MET 160
0.0217
ALA 161
0.0159
ILE 162
0.0191
TYR 163
0.0227
LYS 164
0.0378
GLN 165
0.0512
SER 166
0.1433
GLN 167
0.1770
HIS 168
0.0640
MET 169
0.0604
THR 170
0.0258
GLU 171
0.0340
VAL 172
0.0251
VAL 173
0.0158
ARG 174
0.0187
ARG 175
0.0150
CYS 176
0.0184
PRO 177
0.0227
HIS 178
0.0279
HIS 179
0.0211
GLU 180
0.0182
ARG 181
0.0227
CYS 182
0.0340
SER 185
0.0350
ASP 186
0.0408
GLY 187
0.0400
LEU 188
0.0227
ALA 189
0.0108
PRO 190
0.0229
PRO 191
0.0119
GLN 192
0.0082
HIS 193
0.0084
LEU 194
0.0154
ILE 195
0.0158
ARG 196
0.0143
VAL 197
0.0133
GLU 198
0.0194
GLY 199
0.0383
ASN 200
0.0315
LEU 201
0.0285
ARG 202
0.0191
VAL 203
0.0178
GLU 204
0.0133
TYR 205
0.0124
LEU 206
0.0260
ASP 207
0.0941
ASP 208
0.2335
ARG 209
0.6172
ASN 210
0.5126
THR 211
0.1517
PHE 212
0.0901
ARG 213
0.0438
HIS 214
0.0155
SER 215
0.0250
VAL 216
0.0188
VAL 217
0.0133
VAL 218
0.0062
PRO 219
0.0230
TYR 220
0.0176
GLU 221
0.0192
PRO 222
0.0208
PRO 223
0.0392
GLU 224
0.0918
VAL 225
0.2040
GLY 226
0.1169
SER 227
0.0539
ASP 228
0.0361
CYS 229
0.0211
THR 230
0.0434
THR 231
0.0461
ILE 232
0.0460
HIS 233
0.0216
TYR 234
0.0198
ASN 235
0.0206
TYR 236
0.0207
MET 237
0.0205
CYS 238
0.0157
ASN 239
0.0141
SER 240
0.0101
SER 241
0.0067
CYS 242
0.0107
GLY 245
0.0189
MET 246
0.0085
ASN 247
0.0088
ARG 248
0.0067
ARG 249
0.0079
PRO 250
0.0150
ILE 251
0.0190
LEU 252
0.0217
THR 253
0.0224
ILE 254
0.0104
ILE 255
0.0124
THR 256
0.0121
LEU 257
0.0152
GLU 258
0.0169
ASP 259
0.0176
SER 260
0.0256
SER 261
0.0319
GLY 262
0.0175
ASN 263
0.0161
LEU 264
0.0153
LEU 265
0.0157
GLY 266
0.0161
ARG 267
0.0136
ASN 268
0.0199
SER 269
0.0177
PHE 270
0.0086
GLU 271
0.0215
VAL 272
0.0199
ARG 273
0.0124
VAL 274
0.0148
CYS 275
0.0141
ALA 276
0.0178
CYS 277
0.0231
PRO 278
0.0233
GLY 279
0.0297
ARG 280
0.0342
ASP 281
0.0258
ARG 282
0.0276
ARG 283
0.0270
THR 284
0.0262
GLU 285
0.0281
GLU 286
0.0269
GLU 287
0.0236
ASN 288
0.0511
LEU 289
0.0374
ARG 290
0.1111
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.