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 = 0.0479
MET 1
0.0319
GLN 2
0.0308
ILE 3
0.0253
PHE 4
0.0272
VAL 5
0.0186
LYS 6
0.0232
THR 7
0.0199
LEU 8
0.0088
THR 9
0.0150
GLY 10
0.0296
LYS 11
0.0405
THR 12
0.0371
ILE 13
0.0320
THR 14
0.0312
LEU 15
0.0195
GLU 16
0.0167
VAL 17
0.0126
GLU 18
0.0243
PRO 19
0.0351
SER 20
0.0384
ASP 21
0.0264
THR 22
0.0298
ILE 23
0.0198
GLU 24
0.0271
ASN 25
0.0217
VAL 26
0.0096
LYS 27
0.0196
ALA 28
0.0273
LYS 29
0.0188
ILE 30
0.0238
GLN 31
0.0355
ASP 32
0.0364
LYS 33
0.0368
GLU 34
0.0416
GLY 35
0.0479
ILE 36
0.0392
PRO 37
0.0412
PRO 38
0.0328
ASP 39
0.0323
GLN 40
0.0249
GLN 41
0.0191
ARG 42
0.0115
LEU 43
0.0061
ILE 44
0.0017
PHE 45
0.0094
ALA 46
0.0054
GLY 47
0.0107
LYS 48
0.0058
GLN 49
0.0055
LEU 50
0.0124
GLU 51
0.0261
ASP 52
0.0307
GLY 53
0.0428
ARG 54
0.0391
THR 55
0.0353
LEU 56
0.0291
SER 57
0.0436
ASP 58
0.0464
TYR 59
0.0355
ASN 60
0.0455
ILE 61
0.0345
GLN 62
0.0432
LYS 63
0.0438
GLU 64
0.0432
SER 65
0.0346
THR 66
0.0250
LEU 67
0.0127
HIS 68
0.0092
LEU 69
0.0117
VAL 70
0.0111
LEU 71
0.0129
ARG 72
0.0091
LEU 73
0.0062
ARG 74
0.0091
GLY 75
0.0236
GLY 76
0.0178
MET 1
0.0291
GLN 2
0.0283
ILE 3
0.0243
PHE 4
0.0257
VAL 5
0.0195
LYS 6
0.0242
THR 7
0.0223
LEU 8
0.0120
THR 9
0.0210
GLY 10
0.0351
LYS 11
0.0411
THR 12
0.0376
ILE 13
0.0315
THR 14
0.0299
LEU 15
0.0175
GLU 16
0.0140
VAL 17
0.0116
GLU 18
0.0243
PRO 19
0.0336
SER 20
0.0375
ASP 21
0.0263
THR 22
0.0284
ILE 23
0.0186
GLU 24
0.0249
ASN 25
0.0221
VAL 26
0.0102
LYS 27
0.0186
ALA 28
0.0268
LYS 29
0.0186
ILE 30
0.0227
GLN 31
0.0343
ASP 32
0.0357
LYS 33
0.0354
GLU 34
0.0406
GLY 35
0.0470
ILE 36
0.0396
PRO 37
0.0414
PRO 38
0.0323
ASP 39
0.0336
GLN 40
0.0265
GLN 41
0.0193
ARG 42
0.0114
LEU 43
0.0055
ILE 44
0.0039
PHE 45
0.0111
ALA 46
0.0056
GLY 47
0.0082
LYS 48
0.0049
GLN 49
0.0033
LEU 50
0.0105
GLU 51
0.0231
ASP 52
0.0278
GLY 53
0.0391
ARG 54
0.0361
THR 55
0.0331
LEU 56
0.0268
SER 57
0.0407
ASP 58
0.0429
TYR 59
0.0325
ASN 60
0.0427
ILE 61
0.0325
GLN 62
0.0413
LYS 63
0.0407
GLU 64
0.0412
SER 65
0.0337
THR 66
0.0252
LEU 67
0.0141
HIS 68
0.0116
LEU 69
0.0127
VAL 70
0.0123
LEU 71
0.0148
ARG 72
0.0109
LEU 73
0.0115
ARG 74
0.0097
GLY 75
0.0154
GLY 76
0.0237
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.