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 = 0.3170
SER 94
0.2703
SER 95
0.2137
SER 96
0.1319
VAL 97
0.1261
PRO 98
0.1317
SER 99
0.1201
GLN 100
0.0609
LYS 101
0.0587
THR 102
0.0372
TYR 103
0.0588
GLN 104
0.0700
GLY 105
0.0858
SER 106
0.1132
TYR 107
0.0919
GLY 108
0.0860
PHE 109
0.0565
ARG 110
0.0500
LEU 111
0.0355
GLY 112
0.0317
PHE 113
0.0383
LEU 114
0.0443
HIS 115
0.0381
SER 116
0.0365
GLY 117
0.0374
THR 118
0.0341
ALA 119
0.0349
LYS 120
0.0279
SER 121
0.0281
VAL 122
0.0276
THR 123
0.0206
CYS 124
0.0208
THR 125
0.0256
TYR 126
0.0262
SER 127
0.0304
PRO 128
0.0317
ALA 129
0.0326
LEU 130
0.0306
ASN 131
0.0327
LYS 132
0.0256
MET 133
0.0197
PHE 134
0.0157
CYS 135
0.0101
GLN 136
0.0043
LEU 137
0.0093
ALA 138
0.0144
LYS 139
0.0163
THR 140
0.0228
CYS 141
0.0190
PRO 142
0.0255
VAL 143
0.0234
GLN 144
0.0206
LEU 145
0.0128
TRP 146
0.0300
VAL 147
0.0520
ASP 148
0.0864
SER 149
0.0948
THR 150
0.0832
PRO 151
0.0836
PRO 152
0.1040
PRO 153
0.0998
GLY 154
0.0978
THR 155
0.0663
ARG 156
0.0509
VAL 157
0.0368
ARG 158
0.0676
ALA 159
0.0337
MET 160
0.0212
ALA 161
0.0149
ILE 162
0.0283
TYR 163
0.0397
LYS 164
0.0413
GLN 165
0.0891
SER 166
0.2014
GLN 167
0.2331
HIS 168
0.1082
MET 169
0.1002
THR 170
0.0709
GLU 171
0.0296
VAL 172
0.0161
VAL 173
0.0117
ARG 174
0.0294
ARG 175
0.0297
CYS 176
0.0394
PRO 177
0.0520
HIS 178
0.0604
HIS 179
0.0498
GLU 180
0.0490
ARG 181
0.0660
CYS 182
0.0666
SER 183
0.0631
ASP 184
0.0480
SER 185
0.0471
ASP 186
0.0524
GLY 187
0.0544
LEU 188
0.0401
ALA 189
0.0272
PRO 190
0.0444
PRO 191
0.0441
GLN 192
0.0409
HIS 193
0.0262
LEU 194
0.0167
ILE 195
0.0137
ARG 196
0.0189
VAL 197
0.0259
GLU 198
0.0321
GLY 199
0.0392
ASN 200
0.0414
LEU 201
0.0467
ARG 202
0.0436
VAL 203
0.0328
GLU 204
0.0250
TYR 205
0.0234
LEU 206
0.0419
ASP 207
0.0811
ASP 208
0.1898
ARG 209
0.3170
ASN 210
0.3064
THR 211
0.1420
PHE 212
0.1356
ARG 213
0.0706
HIS 214
0.0341
SER 215
0.0325
VAL 216
0.0224
VAL 217
0.0472
VAL 218
0.0487
PRO 219
0.0573
TYR 220
0.0349
GLU 221
0.0336
PRO 222
0.0261
PRO 223
0.0095
GLU 224
0.0397
VAL 225
0.0676
GLY 226
0.0493
SER 227
0.0202
ASP 228
0.0205
CYS 229
0.0165
THR 230
0.0079
THR 231
0.0182
ILE 232
0.0284
HIS 233
0.0196
TYR 234
0.0154
ASN 235
0.0124
TYR 236
0.0083
MET 237
0.0214
CYS 238
0.0268
ASN 239
0.0275
SER 240
0.0281
SER 241
0.0450
CYS 242
0.0435
MET 243
0.0506
GLY 244
0.0439
GLY 245
0.0323
MET 246
0.0274
ASN 247
0.0399
ARG 248
0.0435
ARG 249
0.0433
PRO 250
0.0316
ILE 251
0.0161
LEU 252
0.0251
THR 253
0.0245
ILE 254
0.0203
ILE 255
0.0133
THR 256
0.0166
LEU 257
0.0347
GLU 258
0.0590
ASP 259
0.0987
SER 260
0.1219
SER 261
0.1892
GLY 262
0.1204
ASN 263
0.1239
LEU 264
0.0835
LEU 265
0.0768
GLY 266
0.0518
ARG 267
0.0259
ASN 268
0.0194
SER 269
0.0172
PHE 270
0.0115
GLU 271
0.0228
VAL 272
0.0120
ARG 273
0.0128
VAL 274
0.0106
CYS 275
0.0104
ALA 276
0.0009
CYS 277
0.0139
PRO 278
0.0174
GLY 279
0.0262
ARG 280
0.0280
ASP 281
0.0266
ARG 282
0.0300
ARG 283
0.0311
THR 284
0.0323
GLU 285
0.0329
GLU 286
0.0243
GLU 287
0.0125
ASN 288
0.0368
LEU 289
0.0272
ARG 290
0.0314
LYS 291
0.0656
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.