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 = 0.1999
SER 96
0.0717
VAL 97
0.1099
PRO 98
0.0823
SER 99
0.0763
GLN 100
0.0493
LYS 101
0.0762
THR 102
0.0601
TYR 103
0.0375
GLN 104
0.0113
GLY 105
0.0280
SER 106
0.0376
TYR 107
0.0384
GLY 108
0.0302
PHE 109
0.0441
ARG 110
0.0649
LEU 111
0.0664
GLY 112
0.0510
PHE 113
0.0407
LEU 114
0.0411
HIS 115
0.0396
SER 116
0.0386
GLY 117
0.0317
THR 118
0.0277
ALA 119
0.0201
LYS 120
0.0175
SER 121
0.0199
VAL 122
0.0200
THR 123
0.0184
CYS 124
0.0219
THR 125
0.0280
TYR 126
0.0278
SER 127
0.0354
PRO 128
0.0302
ALA 129
0.0477
LEU 130
0.0750
ASN 131
0.0634
LYS 132
0.0460
MET 133
0.0289
MET 133
0.0289
PHE 134
0.0311
CYS 135
0.0267
GLN 136
0.0273
LEU 137
0.0344
ALA 138
0.0453
LYS 139
0.0396
THR 140
0.0396
CYS 141
0.0408
CYS 141
0.0408
PRO 142
0.0312
VAL 143
0.0447
GLN 144
0.0403
LEU 145
0.0500
TRP 146
0.0557
VAL 147
0.0811
ASP 148
0.0653
SER 149
0.0575
THR 150
0.1075
PRO 151
0.1601
PRO 152
0.1092
PRO 153
0.0526
GLY 154
0.0861
THR 155
0.0546
ARG 156
0.1040
VAL 157
0.1020
ARG 158
0.0780
ALA 159
0.0632
MET 160
0.0421
ALA 161
0.0399
ILE 162
0.0359
TYR 163
0.0463
LYS 164
0.0486
GLN 165
0.0821
SER 166
0.1354
GLN 167
0.1937
HIS 168
0.1424
MET 169
0.0912
THR 170
0.0857
GLU 171
0.0733
VAL 172
0.0304
VAL 173
0.0229
ARG 174
0.0458
ARG 175
0.0256
CYS 176
0.0697
PRO 177
0.1056
HIS 178
0.0922
HIS 179
0.0380
GLU 180
0.0498
ARG 181
0.0425
CYS 182
0.0594
SER 183
0.1345
ASP 184
0.1642
SER 185
0.0523
ASP 186
0.0262
GLY 187
0.0609
LEU 188
0.0707
ALA 189
0.0501
PRO 190
0.0526
PRO 191
0.0709
GLN 192
0.0202
HIS 193
0.0301
LEU 194
0.0519
ILE 195
0.0653
ARG 196
0.0711
VAL 197
0.0535
GLU 198
0.0685
GLY 199
0.0825
ASN 200
0.0805
ARG 201
0.1264
ARG 202
0.0870
VAL 203
0.0400
GLU 204
0.0672
TYR 205
0.0501
LEU 206
0.0480
ASP 207
0.0383
ASP 208
0.0373
ARG 209
0.0468
ASN 210
0.0663
THR 211
0.0640
PHE 212
0.0530
ARG 213
0.0393
HIS 214
0.0352
SER 215
0.0418
VAL 216
0.0523
VAL 217
0.0982
VAL 218
0.1265
PRO 219
0.1197
TYR 220
0.0933
GLU 221
0.0762
PRO 222
0.0739
PRO 223
0.0700
GLU 224
0.0930
VAL 225
0.1031
GLY 226
0.0673
SER 227
0.1126
ASP 228
0.0813
CYS 229
0.0319
THR 230
0.0350
THR 231
0.0304
ILE 232
0.0606
HIS 233
0.0543
TYR 234
0.0631
ASN 235
0.0738
TYR 236
0.0604
MET 237
0.0484
CYS 238
0.0434
ASN 239
0.0464
SER 240
0.0489
SER 241
0.0764
CYS 242
0.0745
MET 243
0.0802
GLY 244
0.0557
GLY 245
0.0404
MET 246
0.0316
ASN 247
0.0579
ARG 248
0.0687
ARG 249
0.0601
PRO 250
0.0519
ILE 251
0.0434
LEU 252
0.0500
THR 253
0.0537
ILE 254
0.0556
ILE 255
0.0664
THR 256
0.0583
LEU 257
0.0637
GLU 258
0.0673
ASP 259
0.0812
SER 260
0.1263
SER 261
0.1999
GLY 262
0.1746
ASN 263
0.1427
LEU 264
0.0845
LEU 265
0.0549
GLY 266
0.0595
ARG 267
0.0562
ASN 268
0.0738
SER 269
0.0655
PHE 270
0.0710
GLU 271
0.0615
VAL 272
0.0424
ARG 273
0.0335
VAL 274
0.0337
CYS 275
0.0371
ALA 276
0.0316
CYS 277
0.0185
CYS 277
0.0184
PRO 278
0.0220
GLY 279
0.0218
ARG 280
0.0267
ASP 281
0.0305
ARG 282
0.0416
ARG 283
0.0518
THR 284
0.0703
GLU 285
0.0807
GLU 286
0.1070
GLU 287
0.1224
ASN 288
0.1711
LEU 289
0.1844
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 25th, 2023.