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 = 0.3762
HIS 88
0.0493
HIS 89
0.0318
HIS 90
0.0570
HIS 91
0.0529
HIS 92
0.0425
HIS 93
0.0496
SER 94
0.0434
SER 95
0.0760
SER 96
0.0867
VAL 97
0.0709
PRO 98
0.0602
SER 99
0.0627
GLN 100
0.0418
LYS 101
0.0571
THR 102
0.0378
TYR 103
0.0282
GLN 104
0.0165
GLY 105
0.0186
SER 106
0.0401
TYR 107
0.0427
GLY 108
0.0326
PHE 109
0.0183
ARG 110
0.0120
LEU 111
0.0067
GLY 112
0.0343
PHE 113
0.0721
LEU 114
0.0655
HIS 115
0.0932
SER 116
0.0835
GLY 117
0.0829
THR 118
0.0763
ALA 119
0.1329
LYS 120
0.1452
SER 121
0.1714
VAL 122
0.1144
THR 123
0.0684
CYS 124
0.0747
THR 125
0.0684
TYR 126
0.0663
SER 127
0.0636
PRO 128
0.0839
ALA 129
0.0713
LEU 130
0.0967
ASN 131
0.1383
LYS 132
0.1063
MET 133
0.0698
PHE 134
0.0612
CYS 135
0.0502
GLN 136
0.0445
LEU 137
0.0338
ALA 138
0.0289
LYS 139
0.0413
THR 140
0.0376
CYS 141
0.0681
PRO 142
0.0387
VAL 143
0.0298
GLN 144
0.0102
LEU 145
0.0063
TRP 146
0.0177
VAL 147
0.0308
ASP 148
0.0444
SER 149
0.0485
THR 150
0.0504
PRO 151
0.0437
PRO 152
0.0656
PRO 153
0.0668
GLY 154
0.0577
THR 155
0.0353
ARG 156
0.0316
VAL 157
0.0289
ARG 158
0.0465
ALA 159
0.0293
MET 160
0.0284
ALA 161
0.0259
ILE 162
0.0163
TYR 163
0.0302
LYS 164
0.0407
GLN 165
0.0522
SER 166
0.0713
GLN 167
0.1556
HIS 168
0.0448
MET 169
0.0450
THR 170
0.0572
GLU 171
0.0309
VAL 172
0.0126
VAL 173
0.0229
ARG 174
0.0216
ARG 175
0.0194
CYS 176
0.0365
PRO 177
0.0468
HIS 178
0.0611
HIS 179
0.0475
GLU 180
0.0315
ARG 181
0.0566
CYS 182
0.0956
SER 183
0.0985
ASP 184
0.0876
SER 185
0.0724
ASP 186
0.1312
GLY 187
0.1628
LEU 188
0.0614
ALA 189
0.0411
PRO 190
0.0481
PRO 191
0.0380
GLN 192
0.0239
HIS 193
0.0104
LEU 194
0.0158
ILE 195
0.0165
ARG 196
0.0271
VAL 197
0.0323
GLU 198
0.0558
GLY 199
0.0753
ASN 200
0.0516
LEU 201
0.0400
ARG 202
0.0439
VAL 203
0.0208
GLU 204
0.0155
TYR 205
0.0163
LEU 206
0.0307
ASP 207
0.0248
ASP 208
0.0247
ARG 209
0.0480
ASN 210
0.0672
THR 211
0.0429
PHE 212
0.0246
ARG 213
0.0208
HIS 214
0.0034
SER 215
0.0116
VAL 216
0.0129
VAL 217
0.0342
VAL 218
0.0373
PRO 219
0.0369
TYR 220
0.0297
GLU 221
0.0398
PRO 222
0.0421
PRO 223
0.0410
GLU 224
0.0276
VAL 225
0.0845
GLY 226
0.0416
SER 227
0.0401
ASP 228
0.0320
CYS 229
0.0254
THR 230
0.0263
THR 231
0.0233
ILE 232
0.0200
HIS 233
0.0306
TYR 234
0.0241
ASN 235
0.0357
TYR 236
0.0404
MET 237
0.0121
CYS 238
0.0007
ASN 239
0.0112
ASN 239
0.0117
SER 240
0.0255
SER 240
0.0268
SER 241
0.0202
SER 241
0.0293
CYS 242
0.0367
CYS 242
0.0351
MET 243
0.0601
MET 243
0.0584
GLY 244
0.0594
GLY 244
0.0612
GLY 245
0.0396
GLY 245
0.0387
MET 246
0.0398
MET 246
0.0398
ASN 247
0.0542
ARG 248
0.0500
ARG 249
0.0617
PRO 250
0.0587
ILE 251
0.0384
LEU 252
0.0371
THR 253
0.0390
ILE 254
0.0413
ILE 255
0.0317
THR 256
0.0298
LEU 257
0.0254
GLU 258
0.0296
ASP 259
0.0297
SER 260
0.0236
SER 261
0.1800
GLY 262
0.0657
ASN 263
0.0289
LEU 264
0.0355
LEU 265
0.0275
GLY 266
0.0249
ARG 267
0.0255
ASN 268
0.0300
SER 269
0.0386
PHE 270
0.0583
GLU 271
0.0687
VAL 272
0.0694
ARG 273
0.0764
VAL 274
0.0367
CYS 275
0.0365
ALA 276
0.0414
CYS 277
0.0780
PRO 278
0.0453
GLY 279
0.0658
ARG 280
0.1170
ASP 281
0.0994
ARG 282
0.0699
ARG 283
0.1060
THR 284
0.1619
GLU 285
0.1437
GLU 286
0.1736
GLU 287
0.1339
ASN 288
0.0783
LEU 289
0.1322
ARG 290
0.1329
LYS 291
0.2147
LYS 292
0.3762
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.