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 = 0.3343
VAL 97
0.0568
PRO 98
0.0625
SER 99
0.1066
GLN 100
0.1145
LYS 101
0.1675
THR 102
0.0922
TYR 103
0.0539
GLN 104
0.0321
GLY 105
0.0514
SER 106
0.0624
SER 106
0.0625
TYR 107
0.0486
GLY 108
0.0439
PHE 109
0.0183
ARG 110
0.0447
LEU 111
0.1039
GLY 112
0.0812
PHE 113
0.0714
LEU 114
0.0463
HIS 115
0.0393
SER 116
0.0359
VAL 122
0.0346
THR 123
0.0279
CYS 124
0.0352
THR 125
0.0251
THR 125
0.0251
TYR 126
0.0179
SER 127
0.0172
PRO 128
0.0431
ALA 129
0.0716
LEU 130
0.0488
ASN 131
0.0272
ASN 131
0.0279
LYS 132
0.0123
MET 133
0.0269
PHE 134
0.0156
CYS 135
0.0271
GLN 136
0.0203
LEU 137
0.0198
ALA 138
0.0245
LYS 139
0.0310
LYS 139
0.0311
THR 140
0.0487
CYS 141
0.0528
CYS 141
0.0527
PRO 142
0.0671
VAL 143
0.0772
GLN 144
0.0694
LEU 145
0.0674
TRP 146
0.0620
VAL 147
0.0393
ASP 148
0.0642
SER 149
0.0708
THR 150
0.0707
PRO 151
0.0460
PRO 152
0.0135
PRO 152
0.0104
PRO 153
0.0426
PRO 153
0.0368
GLY 154
0.0358
GLY 154
0.0340
THR 155
0.0276
ARG 156
0.0431
VAL 157
0.0537
ARG 158
0.0460
ALA 159
0.0418
MET 160
0.0283
ALA 161
0.0207
ILE 162
0.0144
TYR 163
0.0200
LYS 164
0.0267
GLN 165
0.0304
SER 166
0.0343
GLN 167
0.0293
GLN 167
0.0294
HIS 168
0.0187
MET 169
0.0239
THR 170
0.0300
GLU 171
0.0136
VAL 172
0.0014
VAL 173
0.0058
ARG 174
0.0122
ARG 175
0.0077
ARG 175
0.0076
CYS 176
0.0185
PRO 177
0.0979
HIS 178
0.1090
HIS 179
0.1172
GLU 180
0.1617
ARG 181
0.2750
CYS 182
0.3330
CYS 182
0.3343
GLY 187
0.1853
LEU 188
0.3038
ALA 189
0.0725
PRO 190
0.0702
PRO 191
0.0906
GLN 192
0.0495
HIS 193
0.0167
LEU 194
0.0246
ILE 195
0.0158
ARG 196
0.0392
VAL 197
0.0538
GLU 198
0.0725
GLY 199
0.1045
ASN 200
0.0322
LEU 201
0.0859
ARG 202
0.0625
VAL 203
0.0466
GLU 204
0.0638
TYR 205
0.0360
LEU 206
0.0490
ASP 207
0.0358
ASP 208
0.0197
ARG 209
0.0104
ASN 210
0.0311
THR 211
0.0185
PHE 212
0.0146
ARG 213
0.0230
HIS 214
0.0282
SER 215
0.0329
SER 215
0.0334
VAL 216
0.0371
VAL 217
0.0515
VAL 218
0.0620
PRO 219
0.0567
TYR 220
0.0609
GLU 221
0.0479
PRO 222
0.0959
PRO 223
0.0757
GLU 224
0.1021
VAL 225
0.1153
GLY 226
0.1407
SER 227
0.0624
ASP 228
0.0543
CYS 229
0.0388
THR 230
0.0573
THR 231
0.0619
ILE 232
0.0791
HIS 233
0.0758
TYR 234
0.0647
ASN 235
0.0444
TYR 236
0.0266
MET 237
0.0380
CYS 238
0.0667
CYS 238
0.0669
ASN 239
0.0339
SER 240
0.0360
SER 241
0.0254
CYS 242
0.0155
MET 243
0.0027
GLY 244
0.0352
GLY 245
0.0170
MET 246
0.0180
ASN 247
0.0205
ARG 248
0.0367
ARG 249
0.0309
PRO 250
0.0241
ILE 251
0.0228
LEU 252
0.0323
LEU 252
0.0323
THR 253
0.0482
ILE 254
0.0507
ILE 254
0.0506
ILE 255
0.0531
THR 256
0.0377
THR 256
0.0379
LEU 257
0.0303
GLU 258
0.0290
GLU 258
0.0287
ASP 259
0.0349
SER 260
0.0592
SER 261
0.0904
GLY 262
0.0669
ASN 263
0.0357
LEU 264
0.0363
LEU 265
0.0264
GLY 266
0.0298
ARG 267
0.0363
ASN 268
0.0703
SER 269
0.1002
PHE 270
0.0533
GLU 271
0.0311
GLU 271
0.0312
VAL 272
0.0252
ARG 273
0.0224
VAL 274
0.0255
CYS 275
0.0164
ALA 276
0.0204
CYS 277
0.0291
PRO 278
0.0221
GLY 279
0.0267
ARG 280
0.0377
ASP 281
0.0342
ARG 282
0.0169
ARG 283
0.0345
THR 284
0.0726
GLU 285
0.0734
GLU 286
0.0858
GLU 287
0.1199
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.