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 = 0.2352
HIS 88
0.1057
HIS 89
0.0916
HIS 90
0.1210
HIS 91
0.0709
HIS 92
0.0612
HIS 93
0.0536
SER 94
0.0443
SER 95
0.0624
SER 96
0.0590
VAL 97
0.0538
PRO 98
0.0751
SER 99
0.1713
GLN 100
0.0830
LYS 101
0.0824
THR 102
0.0402
TYR 103
0.0267
GLN 104
0.0209
GLY 105
0.0185
SER 106
0.0334
TYR 107
0.0464
GLY 108
0.0445
PHE 109
0.0369
ARG 110
0.0368
LEU 111
0.0843
GLY 112
0.0861
PHE 113
0.0644
LEU 114
0.0586
HIS 115
0.0575
SER 116
0.0714
GLY 117
0.0699
THR 118
0.0653
ALA 119
0.0798
LYS 120
0.0770
SER 121
0.0854
VAL 122
0.0703
THR 123
0.0314
CYS 124
0.0433
THR 125
0.0568
TYR 126
0.0592
SER 127
0.0559
PRO 128
0.0565
ALA 129
0.0500
LEU 130
0.0549
ASN 131
0.0254
LYS 132
0.0299
MET 133
0.0517
PHE 134
0.0494
CYS 135
0.0422
GLN 136
0.0189
LEU 137
0.0140
ALA 138
0.0298
LYS 139
0.0412
THR 140
0.0758
CYS 141
0.0692
PRO 142
0.1045
VAL 143
0.0851
GLN 144
0.0866
LEU 145
0.0613
TRP 146
0.0821
VAL 147
0.0672
ASP 148
0.0639
SER 149
0.0558
THR 150
0.0490
PRO 151
0.0453
PRO 152
0.0574
PRO 153
0.0682
GLY 154
0.0722
THR 155
0.0440
ARG 156
0.0437
VAL 157
0.0446
ARG 158
0.0973
ALA 159
0.0843
MET 160
0.0367
ALA 161
0.0377
ILE 162
0.0559
TYR 163
0.0539
LYS 164
0.0742
GLN 165
0.0973
SER 166
0.1490
GLN 167
0.1661
HIS 168
0.0596
MET 169
0.0608
THR 170
0.0390
GLU 171
0.0268
VAL 172
0.0346
VAL 173
0.0265
ARG 174
0.0350
ARG 175
0.0351
CYS 176
0.0408
PRO 177
0.0590
HIS 178
0.0512
HIS 179
0.0223
GLU 180
0.0384
ARG 181
0.0466
CYS 182
0.0170
SER 183
0.0657
ASP 184
0.0790
SER 185
0.0851
ASP 186
0.1416
GLY 187
0.2352
LEU 188
0.0783
ALA 189
0.0697
PRO 190
0.0841
PRO 191
0.0631
GLN 192
0.0482
HIS 193
0.0362
LEU 194
0.0268
ILE 195
0.0432
ARG 196
0.0431
VAL 197
0.0703
GLU 198
0.0917
GLY 199
0.1023
ASN 200
0.0685
LEU 201
0.0543
ARG 202
0.0225
VAL 203
0.0392
GLU 204
0.0445
TYR 205
0.0479
LEU 206
0.0510
ASP 207
0.0531
ASP 208
0.0243
ARG 209
0.0932
ASN 210
0.2272
THR 211
0.0400
PHE 212
0.0314
ARG 213
0.0309
HIS 214
0.0418
SER 215
0.0398
VAL 216
0.0521
VAL 217
0.0690
VAL 218
0.0468
PRO 219
0.0407
TYR 220
0.0114
GLU 221
0.0332
PRO 222
0.0475
PRO 223
0.0285
GLU 224
0.0554
VAL 225
0.1320
GLY 226
0.1473
SER 227
0.0821
ASP 228
0.0786
CYS 229
0.0507
THR 230
0.0566
THR 231
0.0713
ILE 232
0.1019
HIS 233
0.1375
TYR 234
0.1014
ASN 235
0.0728
TYR 236
0.0212
MET 237
0.0186
CYS 238
0.0162
ASN 239
0.0210
ASN 239
0.0203
SER 240
0.0246
SER 240
0.0237
SER 241
0.0318
SER 241
0.0285
CYS 242
0.0355
CYS 242
0.0344
MET 243
0.0475
MET 243
0.0465
GLY 244
0.0482
GLY 244
0.0511
GLY 245
0.0375
GLY 245
0.0365
MET 246
0.0242
MET 246
0.0249
ASN 247
0.0348
ARG 248
0.0257
ARG 249
0.0264
PRO 250
0.0419
ILE 251
0.0633
LEU 252
0.0813
THR 253
0.0732
ILE 254
0.0623
ILE 255
0.0531
THR 256
0.0493
LEU 257
0.0441
GLU 258
0.0522
ASP 259
0.0445
SER 260
0.0645
SER 261
0.1739
GLY 262
0.0576
ASN 263
0.0440
LEU 264
0.0486
LEU 265
0.0374
GLY 266
0.0378
ARG 267
0.0477
ASN 268
0.0414
SER 269
0.0519
PHE 270
0.0715
GLU 271
0.0686
VAL 272
0.0490
ARG 273
0.0307
VAL 274
0.0280
CYS 275
0.0277
ALA 276
0.0275
CYS 277
0.0440
PRO 278
0.0489
GLY 279
0.0581
ARG 280
0.0623
ASP 281
0.0495
ARG 282
0.0558
ARG 283
0.0666
THR 284
0.0772
GLU 285
0.0738
GLU 286
0.0509
GLU 287
0.0768
ASN 288
0.1410
LEU 289
0.0330
ARG 290
0.0638
LYS 291
0.1641
LYS 292
0.0952
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.