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 = 0.3222
HIS 88
0.0810
HIS 89
0.0624
HIS 90
0.1776
HIS 91
0.0722
HIS 92
0.0397
HIS 93
0.0199
SER 94
0.0392
SER 95
0.0564
SER 96
0.0305
VAL 97
0.0283
PRO 98
0.0580
SER 99
0.2273
GLN 100
0.0649
LYS 101
0.0692
THR 102
0.0412
TYR 103
0.0727
GLN 104
0.0512
GLY 105
0.0306
SER 106
0.0466
TYR 107
0.0587
GLY 108
0.0763
PHE 109
0.0577
ARG 110
0.0689
LEU 111
0.0741
GLY 112
0.0593
PHE 113
0.0447
LEU 114
0.0433
HIS 115
0.0566
SER 116
0.0584
GLY 117
0.0587
THR 118
0.0211
ALA 119
0.0640
LYS 120
0.0873
SER 121
0.1344
VAL 122
0.0624
THR 123
0.0226
CYS 124
0.0061
THR 125
0.0139
TYR 126
0.0334
SER 127
0.0552
PRO 128
0.0847
ALA 129
0.1650
LEU 130
0.1136
ASN 131
0.0768
LYS 132
0.0536
MET 133
0.0407
PHE 134
0.0328
CYS 135
0.0302
GLN 136
0.0291
LEU 137
0.0261
ALA 138
0.0229
LYS 139
0.0305
THR 140
0.0356
CYS 141
0.0353
PRO 142
0.0317
VAL 143
0.0282
GLN 144
0.0165
LEU 145
0.0176
TRP 146
0.0376
VAL 147
0.0578
ASP 148
0.0966
SER 149
0.0884
THR 150
0.0718
PRO 151
0.0532
PRO 152
0.0657
PRO 153
0.0711
GLY 154
0.0774
THR 155
0.0319
ARG 156
0.0282
VAL 157
0.0184
ARG 158
0.0373
ALA 159
0.0280
MET 160
0.0152
ALA 161
0.0278
ILE 162
0.0158
TYR 163
0.0227
LYS 164
0.0350
GLN 165
0.0284
SER 166
0.1337
GLN 167
0.2370
HIS 168
0.0641
MET 169
0.0383
THR 170
0.0254
GLU 171
0.0344
VAL 172
0.0278
VAL 173
0.0201
ARG 174
0.0248
ARG 175
0.0234
CYS 176
0.0231
PRO 177
0.0325
HIS 178
0.0336
HIS 179
0.0245
GLU 180
0.0231
ARG 181
0.0341
CYS 182
0.0770
SER 183
0.0677
ASP 184
0.0556
SER 185
0.0298
ASP 186
0.0138
GLY 187
0.0109
LEU 188
0.0191
ALA 189
0.0215
PRO 190
0.0304
PRO 191
0.0298
GLN 192
0.0316
HIS 193
0.0242
LEU 194
0.0271
ILE 195
0.0251
ARG 196
0.0239
VAL 197
0.0340
GLU 198
0.0445
GLY 199
0.0742
ASN 200
0.0568
LEU 201
0.0592
ARG 202
0.0747
VAL 203
0.0538
GLU 204
0.0457
TYR 205
0.0268
LEU 206
0.0367
ASP 207
0.0705
ASP 208
0.1577
ARG 209
0.0789
ASN 210
0.3222
THR 211
0.0457
PHE 212
0.0778
ARG 213
0.0488
HIS 214
0.0268
SER 215
0.0265
VAL 216
0.0322
VAL 217
0.0451
VAL 218
0.0432
PRO 219
0.0288
TYR 220
0.0164
GLU 221
0.0145
PRO 222
0.0274
PRO 223
0.0290
GLU 224
0.0979
VAL 225
0.1977
GLY 226
0.2125
SER 227
0.1100
ASP 228
0.0745
CYS 229
0.0232
THR 230
0.0179
THR 231
0.0244
ILE 232
0.0393
HIS 233
0.0471
TYR 234
0.0346
ASN 235
0.0280
TYR 236
0.0314
MET 237
0.0166
CYS 238
0.0097
ASN 239
0.0280
ASN 239
0.0258
SER 240
0.0248
SER 240
0.0281
SER 241
0.0208
SER 241
0.0174
CYS 242
0.0176
CYS 242
0.0143
MET 243
0.0238
MET 243
0.0193
GLY 244
0.0256
GLY 244
0.0288
GLY 245
0.0230
GLY 245
0.0212
MET 246
0.0189
MET 246
0.0174
ASN 247
0.0146
ARG 248
0.0219
ARG 249
0.0234
PRO 250
0.0185
ILE 251
0.0185
LEU 252
0.0268
THR 253
0.0291
ILE 254
0.0570
ILE 255
0.0459
THR 256
0.0768
LEU 257
0.0248
GLU 258
0.0279
ASP 259
0.0415
SER 260
0.0812
SER 261
0.1325
GLY 262
0.0739
ASN 263
0.1057
LEU 264
0.0776
LEU 265
0.0210
GLY 266
0.0526
ARG 267
0.0900
ASN 268
0.0641
SER 269
0.0458
PHE 270
0.0419
GLU 271
0.0550
VAL 272
0.0514
ARG 273
0.0306
VAL 274
0.0365
CYS 275
0.0406
ALA 276
0.0437
CYS 277
0.0874
PRO 278
0.0470
GLY 279
0.0294
ARG 280
0.0509
ASP 281
0.0704
ARG 282
0.0533
ARG 283
0.0444
THR 284
0.0484
GLU 285
0.0753
GLU 286
0.1217
GLU 287
0.0768
ASN 288
0.0349
LEU 289
0.1401
ARG 290
0.1623
LYS 291
0.2130
LYS 292
0.0454
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.