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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 = 0.2276
LEU 4
0.2276
THR 5
0.1078
GLU 6
0.0779
GLU 7
0.1376
GLN 8
0.1338
ILE 9
0.1095
ALA 10
0.0955
GLU 11
0.1501
PHE 12
0.2044
LYS 13
0.1331
GLU 14
0.0912
ALA 15
0.0692
PHE 16
0.2168
SER 17
0.1467
LEU 18
0.1743
PHE 19
0.1667
ASP 20
0.0987
LYS 21
0.1451
ASP 22
0.0781
GLY 23
0.1161
ASP 24
0.1330
GLY 25
0.0823
THR 26
0.0426
ILE 27
0.1000
THR 28
0.1436
THR 29
0.1237
LYS 30
0.0747
GLU 31
0.0534
LEU 32
0.1036
GLY 33
0.1254
THR 34
0.1473
VAL 35
0.0913
MET 36
0.1295
ARG 37
0.1057
SER 38
0.1317
LEU 39
0.0942
GLY 40
0.1170
GLN 41
0.0825
ASN 42
0.1372
PRO 43
0.0715
THR 44
0.1714
GLU 45
0.2021
ALA 46
0.1930
GLU 47
0.1940
LEU 48
0.1081
GLN 49
0.0554
ASP 50
0.1151
MET 51
0.1040
ILE 52
0.1150
ASN 53
0.0814
GLU 54
0.1218
VAL 55
0.0907
ASP 56
0.0463
ALA 57
0.0608
ASP 58
0.0708
GLY 59
0.0438
ASN 60
0.0125
GLY 61
0.0402
THR 62
0.0566
ILE 63
0.1128
ASP 64
0.0875
PHE 65
0.1295
PRO 66
0.0760
GLU 67
0.0589
PHE 68
0.0134
LEU 69
0.0674
THR 70
0.0650
MET 71
0.0253
MET 72
0.0328
ALA 73
0.0701
ARG 74
0.0605
LYS 75
0.0261
MET 76
0.0341
LYS 77
0.0406
ASP 78
0.0388
THR 79
0.0448
ASP 80
0.0546
SER 81
0.0357
GLU 82
0.0342
GLU 83
0.0365
GLU 84
0.0764
ILE 85
0.0202
ARG 86
0.0200
GLU 87
0.0273
ALA 88
0.0202
PHE 89
0.0146
ARG 90
0.0146
VAL 91
0.0272
PHE 92
0.0076
ASP 93
0.0224
LYS 94
0.0357
ASP 95
0.0166
GLY 96
0.0062
ASN 97
0.0169
GLY 98
0.0325
TYR 99
0.0168
ILE 100
0.0252
SER 101
0.0170
ALA 102
0.0242
ALA 103
0.0359
GLU 104
0.0294
LEU 105
0.0141
ARG 106
0.0208
HIS 107
0.0218
VAL 108
0.0269
MET 109
0.0135
THR 110
0.0100
ASN 111
0.0128
LEU 112
0.0128
GLY 113
0.0064
GLU 114
0.0166
LYS 115
0.0205
LEU 116
0.0193
THR 117
0.0319
ASP 118
0.0192
GLU 119
0.0198
GLU 120
0.0331
VAL 121
0.0092
ASP 122
0.0203
GLU 123
0.0240
MET 124
0.0253
ILE 125
0.0094
ARG 126
0.0255
GLU 127
0.0323
ALA 128
0.0259
ASP 129
0.0330
ILE 130
0.0554
ASP 131
0.0150
GLY 132
0.0213
ASP 133
0.0202
GLY 134
0.0124
GLN 135
0.0144
VAL 136
0.0115
ASN 137
0.0127
TYR 138
0.0160
GLU 139
0.0270
GLU 140
0.0223
PHE 141
0.0097
VAL 142
0.0403
GLN 143
0.0551
MET 144
0.0390
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.