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 = 0.4508
VAL 97
0.1391
PRO 98
0.1107
SER 99
0.2501
GLN 100
0.0937
LYS 101
0.0918
THR 102
0.0907
TYR 103
0.0764
GLN 104
0.0622
GLY 105
0.0467
SER 106
0.0295
TYR 107
0.0418
GLY 108
0.0704
PHE 109
0.0520
ARG 110
0.0582
LEU 111
0.0508
GLY 112
0.0499
PHE 113
0.0235
LEU 114
0.0323
HIS 115
0.0322
SER 116
0.0360
SER 121
0.0516
VAL 122
0.0363
THR 123
0.0285
CYS 124
0.0256
THR 125
0.0276
TYR 126
0.0146
SER 127
0.0261
PRO 128
0.0342
ALA 129
0.0388
LEU 130
0.0218
ASN 131
0.0200
LYS 132
0.0151
MET 133
0.0163
PHE 134
0.0167
CYS 135
0.0173
GLN 136
0.0173
LEU 137
0.0113
ALA 138
0.0116
LYS 139
0.0200
THR 140
0.0251
CYS 141
0.0237
PRO 142
0.0322
VAL 143
0.0365
GLN 144
0.0552
LEU 145
0.0501
TRP 146
0.0561
VAL 147
0.0831
ASP 148
0.1210
SER 149
0.1158
THR 150
0.1370
PRO 151
0.1253
PRO 152
0.1520
PRO 153
0.2015
GLY 154
0.1713
THR 155
0.1219
ARG 156
0.0753
VAL 157
0.0345
ARG 158
0.0121
ALA 159
0.0176
MET 160
0.0164
ALA 161
0.0151
ILE 162
0.0184
TYR 163
0.0184
LYS 164
0.0152
GLN 165
0.0213
SER 166
0.0241
GLN 167
0.0240
HIS 168
0.0203
MET 169
0.0209
THR 170
0.0152
GLU 171
0.0183
VAL 172
0.0222
VAL 173
0.0178
ARG 174
0.0174
ARG 175
0.0133
CYS 176
0.0177
PRO 177
0.0252
HIS 178
0.0160
HIS 179
0.0048
GLU 180
0.0175
ARG 181
0.0145
ASP 186
0.4508
GLY 187
0.3023
LEU 188
0.0369
ALA 189
0.0425
PRO 190
0.0505
PRO 191
0.0424
GLN 192
0.0274
HIS 193
0.0178
LEU 194
0.0111
ILE 195
0.0163
ARG 196
0.0235
VAL 197
0.0203
GLU 198
0.0206
GLY 199
0.0188
ASN 200
0.0513
LEU 201
0.0725
ARG 202
0.0405
VAL 203
0.0360
GLU 204
0.0283
TYR 205
0.0270
LEU 206
0.0254
ASP 207
0.0256
ASP 208
0.0291
ARG 209
0.0355
ASN 210
0.0369
THR 211
0.0304
PHE 212
0.0255
ARG 213
0.0231
HIS 214
0.0211
SER 215
0.0179
VAL 216
0.0215
VAL 217
0.0144
VAL 218
0.0334
PRO 219
0.0944
TYR 220
0.1176
GLU 221
0.0642
PRO 222
0.0591
PRO 223
0.0635
GLU 224
0.0824
VAL 225
0.1218
GLY 226
0.1280
SER 227
0.0993
ASP 228
0.0918
CYS 229
0.0609
THR 230
0.0467
THR 231
0.0512
ILE 232
0.0420
HIS 233
0.0315
TYR 234
0.0234
ASN 235
0.0160
TYR 236
0.0087
MET 237
0.0040
CYS 238
0.0060
CYS 238
0.0059
ASN 239
0.0113
SER 240
0.0126
SER 241
0.0210
CYS 242
0.0190
MET 243
0.0178
GLY 244
0.0222
GLY 245
0.0320
MET 246
0.0430
ASN 247
0.0374
ARG 248
0.0266
ARG 249
0.0216
PRO 250
0.0112
ILE 251
0.0084
LEU 252
0.0108
THR 253
0.0132
ILE 254
0.0216
ILE 255
0.0205
THR 256
0.0182
LEU 257
0.0260
GLU 258
0.0638
ASP 259
0.1158
SER 260
0.1601
SER 261
0.1786
GLY 262
0.1343
ASN 263
0.1218
LEU 264
0.0760
LEU 265
0.0367
GLY 266
0.0265
ARG 267
0.0435
ASN 268
0.0537
SER 269
0.0504
PHE 270
0.0150
GLU 271
0.0047
VAL 272
0.0054
ARG 273
0.0100
VAL 274
0.0104
CYS 275
0.0176
ALA 276
0.0234
CYS 277
0.0285
PRO 278
0.0259
GLY 279
0.0360
ARG 280
0.0394
ASP 281
0.0350
ARG 282
0.0361
ARG 283
0.0582
THR 284
0.0624
GLU 285
0.0588
GLU 286
0.0710
GLU 287
0.0922
ASN 288
0.0980
LEU 289
0.0945
ARG 290
0.1224
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.