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 = 0.2517
VAL 97
0.1929
PRO 98
0.1762
SER 99
0.2011
GLN 100
0.1822
LYS 101
0.2517
THR 102
0.1517
TYR 103
0.0611
GLN 104
0.0280
GLY 105
0.0380
SER 106
0.0522
SER 106
0.0522
TYR 107
0.0475
GLY 108
0.0474
PHE 109
0.0469
ARG 110
0.0580
LEU 111
0.0857
GLY 112
0.0723
PHE 113
0.0505
LEU 114
0.0481
HIS 115
0.0468
SER 116
0.0606
VAL 122
0.0576
THR 123
0.0588
CYS 124
0.0497
THR 125
0.0527
THR 125
0.0526
TYR 126
0.0552
SER 127
0.0441
PRO 128
0.0467
ALA 129
0.0342
LEU 130
0.0347
ASN 131
0.0196
ASN 131
0.0194
LYS 132
0.0119
MET 133
0.0245
PHE 134
0.0430
CYS 135
0.0431
GLN 136
0.0474
LEU 137
0.0426
ALA 138
0.0553
LYS 139
0.0655
LYS 139
0.0656
THR 140
0.0676
CYS 141
0.0581
CYS 141
0.0581
PRO 142
0.0618
VAL 143
0.0525
GLN 144
0.0475
LEU 145
0.0555
TRP 146
0.0566
VAL 147
0.0700
ASP 148
0.0705
SER 149
0.0559
THR 150
0.0326
PRO 151
0.0753
PRO 152
0.0228
PRO 152
0.0248
PRO 153
0.0545
PRO 153
0.0618
GLY 154
0.0574
GLY 154
0.0590
THR 155
0.0631
ARG 156
0.0625
VAL 157
0.0403
ARG 158
0.0106
ALA 159
0.0153
MET 160
0.0143
ALA 161
0.0121
ILE 162
0.0137
TYR 163
0.0273
LYS 164
0.0408
GLN 165
0.0799
SER 166
0.1399
GLN 167
0.1679
GLN 167
0.1678
HIS 168
0.0993
MET 169
0.0303
THR 170
0.0729
GLU 171
0.0973
VAL 172
0.0312
VAL 173
0.0265
ARG 174
0.0326
ARG 175
0.0251
ARG 175
0.0251
CYS 176
0.0368
PRO 177
0.0434
HIS 178
0.1256
HIS 179
0.1078
GLU 180
0.0932
ARG 181
0.1245
CYS 182
0.2383
CYS 182
0.2387
GLY 187
0.1109
LEU 188
0.0935
ALA 189
0.0940
PRO 190
0.0867
PRO 191
0.0946
GLN 192
0.0634
HIS 193
0.0434
LEU 194
0.0379
ILE 195
0.0418
ARG 196
0.0381
VAL 197
0.0383
GLU 198
0.0520
GLY 199
0.0353
ASN 200
0.0356
LEU 201
0.0403
ARG 202
0.0352
VAL 203
0.0237
GLU 204
0.0394
TYR 205
0.0907
LEU 206
0.0917
ASP 207
0.0548
ASP 208
0.0537
ARG 209
0.0591
ASN 210
0.0957
THR 211
0.0630
PHE 212
0.0340
ARG 213
0.0227
HIS 214
0.0105
SER 215
0.0145
SER 215
0.0150
VAL 216
0.0193
VAL 217
0.0295
VAL 218
0.0240
PRO 219
0.0388
TYR 220
0.0630
GLU 221
0.0659
PRO 222
0.0351
PRO 223
0.0326
GLU 224
0.0079
VAL 225
0.0598
GLY 226
0.0210
SER 227
0.0357
ASP 228
0.0517
CYS 229
0.0465
THR 230
0.0448
THR 231
0.0646
ILE 232
0.0860
HIS 233
0.0784
TYR 234
0.0665
ASN 235
0.0541
TYR 236
0.0403
MET 237
0.0320
CYS 238
0.0244
CYS 238
0.0244
ASN 239
0.0151
SER 240
0.0018
SER 241
0.0129
CYS 242
0.0012
MET 243
0.0155
GLY 244
0.0316
GLY 245
0.0211
MET 246
0.0087
ASN 247
0.0161
ARG 248
0.0179
ARG 249
0.0188
PRO 250
0.0157
ILE 251
0.0186
LEU 252
0.0252
LEU 252
0.0252
THR 253
0.0195
ILE 254
0.0096
ILE 254
0.0096
ILE 255
0.0245
THR 256
0.0449
THR 256
0.0451
LEU 257
0.0537
GLU 258
0.0679
GLU 258
0.0668
ASP 259
0.0478
SER 260
0.0714
SER 261
0.1534
GLY 262
0.1430
ASN 263
0.0975
LEU 264
0.0410
LEU 265
0.0304
GLY 266
0.0364
ARG 267
0.0412
ASN 268
0.0660
SER 269
0.0744
PHE 270
0.0255
GLU 271
0.0299
GLU 271
0.0299
VAL 272
0.0222
ARG 273
0.0102
VAL 274
0.0229
CYS 275
0.0380
ALA 276
0.0514
CYS 277
0.0499
PRO 278
0.0465
GLY 279
0.0496
ARG 280
0.0488
ASP 281
0.0530
ARG 282
0.0515
ARG 283
0.0555
THR 284
0.0950
GLU 285
0.1018
GLU 286
0.0629
GLU 287
0.1231
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.