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 = 0.2380
VAL 97
0.0724
PRO 98
0.1037
SER 99
0.1206
GLN 100
0.1037
LYS 101
0.1266
THR 102
0.1072
TYR 103
0.0836
GLN 104
0.0672
GLY 105
0.0445
SER 106
0.0261
TYR 107
0.0517
GLY 108
0.0813
PHE 109
0.0601
ARG 110
0.0676
LEU 111
0.0621
GLY 112
0.0606
PHE 113
0.0270
LEU 114
0.0387
HIS 115
0.0379
SER 116
0.0414
SER 121
0.0303
VAL 122
0.0412
THR 123
0.0321
CYS 124
0.0312
THR 125
0.0346
TYR 126
0.0253
SER 127
0.0417
PRO 128
0.0449
ALA 129
0.0416
LEU 130
0.0212
ASN 131
0.0175
LYS 132
0.0188
MET 133
0.0230
PHE 134
0.0180
CYS 135
0.0202
GLN 136
0.0185
LEU 137
0.0132
ALA 138
0.0190
LYS 139
0.0270
THR 140
0.0334
CYS 141
0.0308
PRO 142
0.0398
VAL 143
0.0439
GLN 144
0.0654
LEU 145
0.0605
TRP 146
0.0640
VAL 147
0.1002
ASP 148
0.1446
SER 149
0.1432
THR 150
0.1675
PRO 151
0.1601
PRO 152
0.1908
PRO 153
0.2380
GLY 154
0.1988
THR 155
0.1431
ARG 156
0.0854
VAL 157
0.0374
ARG 158
0.0139
ALA 159
0.0272
MET 160
0.0262
ALA 161
0.0209
ILE 162
0.0209
TYR 163
0.0174
LYS 164
0.0132
GLN 165
0.0173
GLU 171
0.0302
VAL 172
0.0265
VAL 173
0.0193
ARG 174
0.0181
ARG 175
0.0135
CYS 176
0.0130
PRO 177
0.0162
HIS 178
0.0076
HIS 179
0.0062
GLU 180
0.0149
ARG 181
0.0115
SER 185
0.0670
ASP 186
0.0730
GLY 187
0.0733
LEU 188
0.0577
ALA 189
0.0355
PRO 190
0.0376
PRO 191
0.0285
GLN 192
0.0255
HIS 193
0.0236
LEU 194
0.0172
ILE 195
0.0234
ARG 196
0.0274
VAL 197
0.0303
GLU 198
0.0321
GLY 199
0.0309
ASN 200
0.0626
LEU 201
0.0873
ARG 202
0.0525
VAL 203
0.0461
GLU 204
0.0392
TYR 205
0.0367
LEU 206
0.0358
ASP 207
0.0371
ASP 208
0.0626
ARG 209
0.0823
ASN 210
0.0955
THR 211
0.0691
PHE 212
0.0513
ARG 213
0.0327
HIS 214
0.0283
SER 215
0.0284
VAL 216
0.0315
VAL 217
0.0212
VAL 218
0.0378
PRO 219
0.1037
TYR 220
0.1355
GLU 221
0.0712
PRO 222
0.0585
PRO 223
0.0594
GLU 224
0.0766
VAL 225
0.1287
GLY 226
0.1517
SER 227
0.1127
ASP 228
0.0929
CYS 229
0.0657
THR 230
0.0630
THR 231
0.0654
ILE 232
0.0565
HIS 233
0.0410
TYR 234
0.0315
ASN 235
0.0242
TYR 236
0.0168
MET 237
0.0126
CYS 238
0.0051
ASN 239
0.0033
SER 240
0.0043
SER 241
0.0114
CYS 242
0.0103
MET 243
0.0177
GLY 244
0.0196
GLY 245
0.0142
MET 246
0.0116
ASN 247
0.0156
ARG 248
0.0136
ARG 249
0.0133
PRO 250
0.0061
ILE 251
0.0092
LEU 252
0.0160
THR 253
0.0223
ILE 254
0.0314
ILE 255
0.0293
THR 256
0.0200
LEU 257
0.0262
GLU 258
0.0724
ASP 259
0.1371
SER 260
0.1855
SER 261
0.2095
GLY 262
0.1560
ASN 263
0.1437
LEU 264
0.0857
LEU 265
0.0430
GLY 266
0.0251
ARG 267
0.0485
ASN 268
0.0652
SER 269
0.0661
PHE 270
0.0233
GLU 271
0.0115
VAL 272
0.0103
ARG 273
0.0087
VAL 274
0.0090
CYS 275
0.0135
ALA 276
0.0193
CYS 277
0.0266
PRO 278
0.0267
GLY 279
0.0427
ARG 280
0.0461
ASP 281
0.0421
ARG 282
0.0444
ARG 283
0.0799
THR 284
0.0878
GLU 285
0.0897
GLU 286
0.1006
GLU 287
0.1447
ASN 288
0.1585
LEU 289
0.1511
ARG 290
0.1864
LYS 291
0.2224
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.