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 = 0.2792
SER 94
0.0546
SER 95
0.1514
SER 96
0.1337
VAL 97
0.1040
PRO 98
0.0959
SER 99
0.0670
GLN 100
0.0520
LYS 101
0.0962
THR 102
0.0734
TYR 103
0.0614
GLN 104
0.0322
GLY 105
0.0310
SER 106
0.0384
TYR 107
0.0368
GLY 108
0.0187
PHE 109
0.0131
ARG 110
0.0377
LEU 111
0.0420
GLY 112
0.0516
PHE 113
0.0217
LEU 114
0.0340
HIS 115
0.0408
SER 116
0.0422
GLY 117
0.0462
THR 118
0.0455
ALA 119
0.0546
LYS 120
0.0558
SER 121
0.0587
VAL 122
0.0496
THR 123
0.0415
CYS 124
0.0336
THR 125
0.0313
TYR 126
0.0238
SER 127
0.0313
PRO 128
0.0276
ALA 129
0.0379
LEU 130
0.0310
ASN 131
0.0326
LYS 132
0.0303
MET 133
0.0225
PHE 134
0.0240
CYS 135
0.0269
GLN 136
0.0299
LEU 137
0.0233
ALA 138
0.0257
LYS 139
0.0278
THR 140
0.0327
CYS 141
0.0268
PRO 142
0.0285
VAL 143
0.0329
GLN 144
0.0510
LEU 145
0.0251
TRP 146
0.0353
VAL 147
0.0420
ASP 148
0.0672
SER 149
0.0761
THR 150
0.1092
PRO 151
0.1029
PRO 152
0.1417
PRO 153
0.1528
GLY 154
0.1341
THR 155
0.0962
ARG 156
0.0541
VAL 157
0.0106
ARG 158
0.0445
ALA 159
0.0432
MET 160
0.0368
ALA 161
0.0224
ILE 162
0.0314
TYR 163
0.0338
LYS 164
0.0153
GLN 165
0.0570
SER 166
0.1090
GLN 167
0.1410
HIS 168
0.0852
MET 169
0.0821
THR 170
0.1039
GLU 171
0.0818
VAL 172
0.0612
VAL 173
0.0319
ARG 174
0.0322
ARG 175
0.0182
CYS 176
0.0288
PRO 177
0.0336
HIS 178
0.0318
HIS 179
0.0158
GLU 180
0.0077
ARG 181
0.0064
CYS 182
0.0219
SER 183
0.0289
ASP 184
0.0467
SER 185
0.0546
ASP 186
0.0879
GLY 187
0.0992
LEU 188
0.0931
ALA 189
0.0614
PRO 190
0.0546
PRO 191
0.0315
GLN 192
0.0279
HIS 193
0.0263
LEU 194
0.0144
ILE 195
0.0267
ARG 196
0.0371
VAL 197
0.0416
GLU 198
0.0432
GLY 199
0.0456
ASN 200
0.0486
LEU 201
0.0803
ARG 202
0.0515
VAL 203
0.0490
GLU 204
0.0560
TYR 205
0.0588
LEU 206
0.0647
ASP 207
0.0608
ASP 208
0.0973
ARG 209
0.1254
ASN 210
0.1686
THR 211
0.1219
PHE 212
0.0843
ARG 213
0.0648
HIS 214
0.0455
SER 215
0.0443
VAL 216
0.0451
VAL 217
0.0393
VAL 218
0.0229
PRO 219
0.0587
TYR 220
0.0732
GLU 221
0.1069
PRO 222
0.1242
PRO 223
0.1217
GLU 224
0.1779
VAL 225
0.2647
GLY 226
0.2792
SER 227
0.1716
ASP 228
0.1228
CYS 229
0.0775
THR 230
0.0514
THR 231
0.0455
ILE 232
0.0275
HIS 233
0.0388
TYR 234
0.0355
ASN 235
0.0253
TYR 236
0.0162
MET 237
0.0131
CYS 238
0.0129
ASN 239
0.0252
SER 240
0.0261
SER 241
0.0426
CYS 242
0.0389
MET 243
0.0537
GLY 244
0.0533
GLY 245
0.0381
MET 246
0.0357
ASN 247
0.0490
ARG 248
0.0427
ARG 249
0.0444
PRO 250
0.0264
ILE 251
0.0092
LEU 252
0.0157
THR 253
0.0319
ILE 254
0.0417
ILE 255
0.0440
THR 256
0.0460
LEU 257
0.0317
GLU 258
0.0764
ASP 259
0.1160
SER 260
0.1348
SER 261
0.1808
GLY 262
0.1399
ASN 263
0.1427
LEU 264
0.0989
LEU 265
0.0685
GLY 266
0.0402
ARG 267
0.0531
ASN 268
0.0527
SER 269
0.0516
PHE 270
0.0352
GLU 271
0.0235
VAL 272
0.0267
ARG 273
0.0242
VAL 274
0.0220
CYS 275
0.0328
ALA 276
0.0411
CYS 277
0.0428
PRO 278
0.0345
GLY 279
0.0409
ARG 280
0.0448
ASP 281
0.0331
ARG 282
0.0305
ARG 283
0.0397
THR 284
0.0364
GLU 285
0.0281
GLU 286
0.0346
GLU 287
0.0518
ASN 288
0.0233
LEU 289
0.0562
ARG 290
0.0973
LYS 291
0.0849
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.