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 = 0.2955
SER 96
0.1088
VAL 97
0.1086
PRO 98
0.1089
SER 99
0.0364
GLN 100
0.0310
LYS 101
0.0571
THR 102
0.0455
TYR 103
0.0388
GLN 104
0.0301
GLY 105
0.0380
SER 106
0.0408
TYR 107
0.0336
GLY 108
0.0342
PHE 109
0.0241
ARG 110
0.0224
LEU 111
0.0368
GLY 112
0.0331
PHE 113
0.0341
LEU 114
0.0677
HIS 115
0.1120
SER 116
0.1134
GLY 117
0.1427
THR 118
0.1151
ALA 119
0.1576
LYS 120
0.1708
SER 121
0.1968
VAL 122
0.1317
THR 123
0.0766
CYS 124
0.0514
THR 125
0.0555
TYR 126
0.0562
SER 127
0.0617
PRO 128
0.0996
ALA 129
0.1145
LEU 130
0.0946
ASN 131
0.1040
LYS 132
0.0537
MET 133
0.0287
MET 133
0.0287
PHE 134
0.0216
CYS 135
0.0277
GLN 136
0.0428
LEU 137
0.0452
ALA 138
0.0423
LYS 139
0.0242
THR 140
0.0198
CYS 141
0.0249
CYS 141
0.0249
PRO 142
0.0222
VAL 143
0.0266
GLN 144
0.0358
LEU 145
0.0133
TRP 146
0.0229
VAL 147
0.0287
ASP 148
0.0393
SER 149
0.0366
THR 150
0.0285
PRO 151
0.0282
PRO 152
0.0243
PRO 153
0.0159
GLY 154
0.0151
THR 155
0.0154
ARG 156
0.0109
VAL 157
0.0100
ARG 158
0.0126
ALA 159
0.0213
MET 160
0.0343
ALA 161
0.0266
ILE 162
0.0173
TYR 163
0.0258
LYS 164
0.0419
GLN 165
0.0160
SER 166
0.1931
GLN 167
0.2750
HIS 168
0.1357
MET 169
0.0983
THR 170
0.0952
GLU 171
0.0633
VAL 172
0.0133
VAL 173
0.0296
ARG 174
0.0335
ARG 175
0.0293
CYS 176
0.0519
PRO 177
0.0255
HIS 178
0.0610
HIS 179
0.0678
GLU 180
0.0480
ARG 181
0.1545
CYS 182
0.2142
SER 183
0.2955
ASP 184
0.1294
SER 185
0.1266
ASP 186
0.1324
GLY 187
0.1945
LEU 188
0.0924
ALA 189
0.0546
PRO 190
0.0732
PRO 191
0.0753
GLN 192
0.0436
HIS 193
0.0225
LEU 194
0.0328
ILE 195
0.0329
ARG 196
0.0476
VAL 197
0.0481
GLU 198
0.0496
GLY 199
0.0433
ASN 200
0.0466
LEU 201
0.0566
ARG 202
0.0273
VAL 203
0.0201
GLU 204
0.0041
TYR 205
0.0057
LEU 206
0.0136
ASP 207
0.0233
ASP 208
0.0326
ARG 209
0.0686
ASN 210
0.0505
THR 211
0.0364
PHE 212
0.0250
ARG 213
0.0263
HIS 214
0.0082
SER 215
0.0146
VAL 216
0.0193
VAL 217
0.0210
VAL 218
0.0134
PRO 219
0.0121
TYR 220
0.0160
GLU 221
0.0178
PRO 222
0.0223
PRO 223
0.0341
GLU 224
0.0154
VAL 225
0.0406
GLY 226
0.0429
SER 227
0.0236
ASP 228
0.0512
CYS 229
0.0325
THR 230
0.0260
THR 231
0.0344
ILE 232
0.0348
HIS 233
0.0277
TYR 234
0.0324
ASN 235
0.0308
TYR 236
0.0469
MET 237
0.0466
CYS 238
0.0488
ASN 239
0.0502
SER 240
0.0537
SER 241
0.0643
CYS 242
0.0766
MET 243
0.1076
GLY 244
0.0966
GLY 245
0.0708
MET 246
0.0606
ASN 247
0.0889
ARG 248
0.0417
ARG 249
0.0747
PRO 250
0.0602
ILE 251
0.0518
LEU 252
0.0434
THR 253
0.0264
ILE 254
0.0210
ILE 255
0.0156
THR 256
0.0215
LEU 257
0.0211
GLU 258
0.0209
ASP 259
0.0297
SER 260
0.0294
SER 261
0.0492
GLY 262
0.0326
ASN 263
0.0398
LEU 264
0.0373
LEU 265
0.0334
GLY 266
0.0306
ARG 267
0.0246
ASN 268
0.0254
SER 269
0.0261
PHE 270
0.0358
GLU 271
0.0413
VAL 272
0.0345
ARG 273
0.0313
VAL 274
0.0429
CYS 275
0.0566
ALA 276
0.0850
CYS 277
0.1061
CYS 277
0.1060
PRO 278
0.0647
GLY 279
0.0859
ARG 280
0.0901
ASP 281
0.0619
ARG 282
0.0391
ARG 283
0.0709
THR 284
0.0718
GLU 285
0.0718
GLU 286
0.0506
GLU 287
0.0631
ASN 288
0.0911
LEU 289
0.0831
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.