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 = 0.3089
SER 94
0.2714
SER 95
0.1363
SER 96
0.0295
VAL 97
0.0583
PRO 98
0.0521
SER 99
0.0862
GLN 100
0.0975
LYS 101
0.1282
THR 102
0.1126
TYR 103
0.0927
GLN 104
0.0593
GLY 105
0.0511
SER 106
0.0407
TYR 107
0.0265
GLY 108
0.0390
PHE 109
0.0526
ARG 110
0.0740
LEU 111
0.0994
GLY 112
0.0879
PHE 113
0.0265
LEU 114
0.0205
HIS 115
0.0238
SER 116
0.0303
GLY 117
0.0312
THR 118
0.0247
ALA 119
0.0283
LYS 120
0.0298
SER 121
0.0294
VAL 122
0.0255
VAL 122
0.0256
THR 123
0.0208
CYS 124
0.0179
THR 125
0.0197
TYR 126
0.0199
SER 127
0.0256
PRO 128
0.0430
ALA 129
0.0418
LEU 130
0.0268
ASN 131
0.0337
LYS 132
0.0206
MET 133
0.0159
MET 133
0.0158
PHE 134
0.0097
CYS 135
0.0113
GLN 136
0.0128
LEU 137
0.0178
ALA 138
0.0234
LYS 139
0.0267
THR 140
0.0381
CYS 141
0.0454
PRO 142
0.0310
VAL 143
0.0258
GLN 144
0.0252
LEU 145
0.0569
TRP 146
0.0728
VAL 147
0.0719
ASP 148
0.0388
SER 149
0.0656
THR 150
0.1433
PRO 151
0.0371
PRO 152
0.0333
PRO 153
0.0174
GLY 154
0.0087
THR 155
0.0087
ARG 156
0.0215
VAL 157
0.0469
ARG 158
0.0486
ALA 159
0.0538
MET 160
0.0328
ALA 161
0.0313
ILE 162
0.0148
TYR 163
0.0160
LYS 164
0.0199
GLN 165
0.0136
SER 166
0.0105
GLN 167
0.0097
HIS 168
0.0129
MET 169
0.0106
THR 170
0.0195
GLU 171
0.0287
VAL 172
0.0271
VAL 173
0.0311
ARG 174
0.0378
ARG 175
0.0324
CYS 176
0.0380
PRO 177
0.0833
HIS 178
0.0864
HIS 179
0.0325
GLU 180
0.0328
ARG 181
0.0207
CYS 182
0.0552
SER 183
0.1020
ASP 184
0.0598
SER 185
0.1054
ASP 186
0.1633
GLY 187
0.0697
LEU 188
0.1560
ALA 189
0.1076
PRO 190
0.0912
PRO 191
0.0413
GLN 192
0.0496
HIS 193
0.0441
LEU 194
0.0234
ILE 195
0.0319
ARG 196
0.0322
VAL 197
0.0596
GLU 198
0.0544
GLY 199
0.0780
ASN 200
0.1097
LEU 201
0.1435
ARG 202
0.0941
VAL 203
0.0811
GLU 204
0.0916
TYR 205
0.0844
LEU 206
0.1375
ASP 207
0.1213
ASP 208
0.1194
ARG 209
0.1253
ASN 210
0.1452
THR 211
0.3089
PHE 212
0.1311
ARG 213
0.0371
HIS 214
0.0433
SER 215
0.0538
VAL 216
0.0691
VAL 217
0.0778
VAL 218
0.0803
PRO 219
0.0300
TYR 220
0.0405
GLU 221
0.0829
PRO 222
0.1753
PRO 223
0.2137
GLU 224
0.1315
VAL 225
0.0724
GLY 226
0.0512
SER 227
0.0549
ASP 228
0.2395
CYS 229
0.0937
THR 230
0.0802
THR 231
0.0358
ILE 232
0.0207
HIS 233
0.0376
TYR 234
0.0455
ASN 235
0.0304
TYR 236
0.0256
MET 237
0.0240
CYS 238
0.0156
ASN 239
0.0165
SER 240
0.0246
SER 241
0.0353
CYS 242
0.0392
MET 243
0.0512
GLY 244
0.0662
GLY 245
0.0233
MET 246
0.0206
ARG 248
0.0230
ARG 249
0.0219
PRO 250
0.0257
ILE 251
0.0345
LEU 252
0.0352
THR 253
0.0543
ILE 254
0.0669
ILE 255
0.0652
THR 256
0.0484
LEU 257
0.0447
GLU 258
0.0394
ASP 259
0.0149
SER 260
0.0183
SER 261
0.0973
GLY 262
0.0942
ASN 263
0.0730
LEU 264
0.0503
LEU 265
0.0403
GLY 266
0.0576
ARG 267
0.0829
ASN 268
0.1010
SER 269
0.0987
PHE 270
0.0320
GLU 271
0.0251
VAL 272
0.0179
ARG 273
0.0174
VAL 274
0.0154
CYS 275
0.0163
ALA 276
0.0283
CYS 277
0.0227
CYS 277
0.0227
PRO 278
0.0176
GLY 279
0.0216
ARG 280
0.0234
ASP 281
0.0193
ARG 282
0.0204
ARG 283
0.0227
THR 284
0.0278
GLU 285
0.0293
GLU 286
0.0282
GLU 287
0.0299
ASN 288
0.0402
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 8th, 2025.