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 = 0.4729
SER 96
0.2794
VAL 97
0.4729
PRO 98
0.3985
SER 99
0.2808
GLN 100
0.0453
LYS 101
0.0488
THR 102
0.0470
TYR 103
0.0569
GLN 104
0.0590
GLY 105
0.0693
SER 106
0.0780
SER 106
0.0781
TYR 107
0.0732
GLY 108
0.0657
PHE 109
0.0575
ARG 110
0.0479
LEU 111
0.0388
GLY 112
0.0354
PHE 113
0.0271
LEU 114
0.0276
HIS 115
0.0248
SER 116
0.0199
VAL 122
0.0223
THR 123
0.0127
CYS 124
0.0096
THR 125
0.0140
TYR 126
0.0136
SER 127
0.0133
PRO 128
0.0197
ALA 129
0.0146
LEU 130
0.0063
ASN 131
0.0142
LYS 132
0.0078
MET 133
0.0062
PHE 134
0.0062
CYS 135
0.0068
GLN 136
0.0132
LEU 137
0.0177
ALA 138
0.0137
LYS 139
0.0046
LYS 139
0.0046
THR 140
0.0089
CYS 141
0.0126
PRO 142
0.0225
VAL 143
0.0281
GLN 144
0.0380
LEU 145
0.0465
TRP 146
0.0536
VAL 147
0.0632
ASP 148
0.0717
SER 149
0.0785
THR 150
0.0774
PRO 151
0.0768
PRO 152
0.0842
PRO 152
0.0835
PRO 153
0.0844
PRO 153
0.0803
GLY 154
0.0796
GLY 154
0.0787
THR 155
0.0725
ARG 156
0.0637
VAL 157
0.0539
ARG 158
0.0509
ALA 159
0.0418
MET 160
0.0436
ALA 161
0.0388
ILE 162
0.0429
TYR 163
0.0418
LYS 164
0.0359
GLN 165
0.0416
SER 166
0.0501
GLN 167
0.0571
HIS 168
0.0555
MET 169
0.0535
THR 170
0.0631
GLU 171
0.0611
GLU 171
0.0612
VAL 172
0.0580
VAL 173
0.0481
ARG 174
0.0483
ARG 175
0.0451
CYS 176
0.0513
PRO 177
0.0593
HIS 178
0.0547
HIS 179
0.0448
GLU 180
0.0501
ARG 181
0.0536
CYS 182
0.0445
SER 185
0.0384
ASP 186
0.0351
GLY 187
0.0345
LEU 188
0.0374
ALA 189
0.0420
PRO 190
0.0503
PRO 191
0.0481
GLN 192
0.0513
GLN 192
0.0510
HIS 193
0.0444
LEU 194
0.0360
ILE 195
0.0313
ARG 196
0.0299
VAL 197
0.0294
GLU 198
0.0239
GLY 199
0.0287
ASN 200
0.0384
LEU 201
0.0443
ARG 202
0.0518
VAL 203
0.0472
GLU 204
0.0546
TYR 205
0.0531
LEU 206
0.0610
ASP 207
0.0662
ASP 208
0.0723
ARG 209
0.0828
ASN 210
0.0842
THR 211
0.0751
PHE 212
0.0711
ARG 213
0.0613
HIS 214
0.0548
SER 215
0.0505
VAL 216
0.0464
VAL 217
0.0518
VAL 218
0.0515
PRO 219
0.0600
TYR 220
0.0602
GLU 221
0.0609
GLU 221
0.0610
PRO 222
0.0653
PRO 223
0.0605
GLU 224
0.0596
VAL 225
0.0654
GLY 226
0.0639
SER 227
0.0588
ASP 228
0.0617
CYS 229
0.0535
THR 230
0.0494
THR 231
0.0391
ILE 232
0.0340
HIS 233
0.0240
TYR 234
0.0214
ASN 235
0.0162
TYR 236
0.0201
MET 237
0.0266
CYS 238
0.0319
CYS 238
0.0317
ASN 239
0.0306
SER 240
0.0312
SER 241
0.0400
CYS 242
0.0455
MET 243
0.0555
GLY 244
0.0601
GLY 245
0.0510
MET 246
0.0434
ASN 247
0.0478
GLN 248
0.0398
ARG 249
0.0386
PRO 250
0.0290
ILE 251
0.0301
LEU 252
0.0288
THR 253
0.0309
ILE 254
0.0394
ILE 255
0.0427
THR 256
0.0533
LEU 257
0.0602
GLU 258
0.0691
ASP 259
0.0785
SER 260
0.0816
SER 261
0.0863
GLY 262
0.0777
ASN 263
0.0803
LEU 264
0.0724
LEU 265
0.0714
GLY 266
0.0615
ARG 267
0.0523
ASN 268
0.0418
ASN 268
0.0419
SER 269
0.0331
PHE 270
0.0225
GLU 271
0.0176
GLU 271
0.0175
VAL 272
0.0148
ARG 273
0.0160
VAL 274
0.0181
CYS 275
0.0228
ALA 276
0.0281
CYS 277
0.0269
PRO 278
0.0177
GLY 279
0.0243
ARG 280
0.0306
ASP 281
0.0240
ARG 282
0.0174
ARG 283
0.0265
THR 284
0.0284
GLU 285
0.0191
GLU 286
0.0180
GLU 287
0.0269
ASN 288
0.0236
LEU 289
0.0156
ARG 290
0.0232
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.