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 = 0.4643
HIS 88
0.1962
HIS 89
0.1467
HIS 90
0.2107
HIS 91
0.1331
HIS 92
0.0724
HIS 93
0.0607
SER 94
0.0644
SER 95
0.0784
SER 96
0.0608
VAL 97
0.0567
PRO 98
0.0270
SER 99
0.0429
GLN 100
0.0099
LYS 101
0.0137
THR 102
0.0265
TYR 103
0.0585
GLN 104
0.0338
GLY 105
0.0219
SER 106
0.0647
TYR 107
0.0761
GLY 108
0.0608
PHE 109
0.0228
ARG 110
0.0294
LEU 111
0.0268
GLY 112
0.0503
PHE 113
0.0459
LEU 114
0.0415
HIS 115
0.0285
SER 116
0.0111
GLY 117
0.0112
THR 118
0.0041
ALA 119
0.0053
LYS 120
0.0223
SER 121
0.0298
VAL 122
0.0186
THR 123
0.0243
CYS 124
0.0153
THR 125
0.0135
TYR 126
0.0147
SER 127
0.0198
PRO 128
0.0257
ALA 129
0.0324
LEU 130
0.0375
ASN 131
0.0296
LYS 132
0.0183
MET 133
0.0157
PHE 134
0.0175
CYS 135
0.0186
GLN 136
0.0236
LEU 137
0.0254
ALA 138
0.0307
LYS 139
0.0277
THR 140
0.0225
CYS 141
0.0168
PRO 142
0.0243
VAL 143
0.0407
GLN 144
0.0413
LEU 145
0.0264
TRP 146
0.0227
VAL 147
0.0546
ASP 148
0.0911
SER 149
0.1019
THR 150
0.0931
PRO 151
0.0796
PRO 152
0.1357
PRO 153
0.1473
GLY 154
0.1391
THR 155
0.0656
ARG 156
0.0652
VAL 157
0.0576
ARG 158
0.0562
ALA 159
0.0602
MET 160
0.0427
ALA 161
0.0331
ILE 162
0.0150
TYR 163
0.0267
LYS 164
0.0228
GLN 165
0.0337
SER 166
0.2439
GLN 167
0.4643
HIS 168
0.0900
MET 169
0.0462
THR 170
0.0235
GLU 171
0.0346
VAL 172
0.0326
VAL 173
0.0332
ARG 174
0.0220
ARG 175
0.0115
CYS 176
0.0267
PRO 177
0.0326
HIS 178
0.0437
HIS 179
0.0244
GLU 180
0.0103
ARG 181
0.0367
CYS 182
0.0897
SER 183
0.0571
ASP 184
0.0198
SER 185
0.0351
ASP 186
0.1325
GLY 187
0.2169
LEU 188
0.0327
ALA 189
0.0295
PRO 190
0.0165
PRO 191
0.0079
GLN 192
0.0116
HIS 193
0.0209
LEU 194
0.0188
ILE 195
0.0320
ARG 196
0.0496
VAL 197
0.0508
GLU 198
0.0703
GLY 199
0.0693
ASN 200
0.0551
LEU 201
0.0836
ARG 202
0.0945
VAL 203
0.0702
GLU 204
0.0687
TYR 205
0.0528
LEU 206
0.0509
ASP 207
0.0558
ASP 208
0.0454
ARG 209
0.0721
ASN 210
0.0673
THR 211
0.0598
PHE 212
0.0457
ARG 213
0.0281
HIS 214
0.0446
SER 215
0.0521
VAL 216
0.0564
VAL 217
0.0669
VAL 218
0.0626
PRO 219
0.0870
TYR 220
0.0603
GLU 221
0.0500
PRO 222
0.0628
PRO 223
0.0451
GLU 224
0.0838
VAL 225
0.1266
GLY 226
0.1274
SER 227
0.0864
ASP 228
0.0469
CYS 229
0.0209
THR 230
0.0465
THR 231
0.0560
ILE 232
0.0358
HIS 233
0.0259
TYR 234
0.0453
ASN 235
0.0375
TYR 236
0.0189
MET 237
0.0149
CYS 238
0.0107
ASN 239
0.0142
ASN 239
0.0145
SER 240
0.0146
SER 240
0.0084
SER 241
0.0286
SER 241
0.0216
CYS 242
0.0360
CYS 242
0.0319
MET 243
0.0543
MET 243
0.0519
GLY 244
0.0508
GLY 244
0.0528
GLY 245
0.0330
GLY 245
0.0315
MET 246
0.0266
MET 246
0.0258
ASN 247
0.0403
ARG 248
0.0258
ARG 249
0.0258
PRO 250
0.0239
ILE 251
0.0221
LEU 252
0.0270
THR 253
0.0299
ILE 254
0.0294
ILE 255
0.0400
THR 256
0.0427
LEU 257
0.0397
GLU 258
0.0473
ASP 259
0.0527
SER 260
0.1041
SER 261
0.1691
GLY 262
0.0629
ASN 263
0.0671
LEU 264
0.0683
LEU 265
0.0380
GLY 266
0.0361
ARG 267
0.0485
ASN 268
0.0374
SER 269
0.0211
PHE 270
0.0159
GLU 271
0.0216
VAL 272
0.0152
ARG 273
0.0062
VAL 274
0.0130
CYS 275
0.0245
ALA 276
0.0375
CYS 277
0.0276
PRO 278
0.0222
GLY 279
0.0124
ARG 280
0.0191
ASP 281
0.0241
ARG 282
0.0222
ARG 283
0.0304
THR 284
0.0558
GLU 285
0.0512
GLU 286
0.0675
GLU 287
0.0624
ASN 288
0.0549
LEU 289
0.0594
ARG 290
0.0697
LYS 291
0.0709
LYS 292
0.0765
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.