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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 = 0.2917
LEU 4
0.2067
THR 5
0.1233
GLU 6
0.0762
GLU 7
0.1154
GLN 8
0.0743
ILE 9
0.1034
ALA 10
0.1387
GLU 11
0.1302
PHE 12
0.1305
LYS 13
0.1338
GLU 14
0.0383
ALA 15
0.0931
PHE 16
0.1059
SER 17
0.0568
LEU 18
0.0595
PHE 19
0.0780
ASP 20
0.0461
LYS 21
0.0406
ASP 22
0.0423
GLY 23
0.0336
ASP 24
0.0880
GLY 25
0.0709
THR 26
0.0762
ILE 27
0.0790
THR 28
0.0768
THR 29
0.0624
LYS 30
0.0579
GLU 31
0.1030
LEU 32
0.0741
GLY 33
0.0476
THR 34
0.0545
VAL 35
0.0348
MET 36
0.0382
ARG 37
0.0663
SER 38
0.0604
LEU 39
0.0711
GLY 40
0.0350
GLN 41
0.0656
ASN 42
0.1327
PRO 43
0.2153
THR 44
0.2227
GLU 45
0.0949
ALA 46
0.1487
GLU 47
0.0779
LEU 48
0.1693
GLN 49
0.0488
ASP 50
0.0572
MET 51
0.1327
ILE 52
0.2917
ASN 53
0.1902
GLU 54
0.0584
VAL 55
0.0792
ASP 56
0.0812
ALA 57
0.0833
ASP 58
0.0881
GLY 59
0.0770
ASN 60
0.1990
GLY 61
0.0620
THR 62
0.1079
ILE 63
0.1446
ASP 64
0.0280
PHE 65
0.1992
PRO 66
0.1120
GLU 67
0.0699
PHE 68
0.0637
LEU 69
0.0904
THR 70
0.2909
MET 71
0.1332
MET 72
0.1402
ALA 73
0.1764
ARG 74
0.0899
LYS 75
0.0926
MET 76
0.0813
LYS 77
0.0661
ASP 78
0.0484
THR 79
0.0289
ASP 80
0.0191
SER 81
0.0239
GLU 82
0.0053
GLU 83
0.0112
GLU 84
0.0089
ILE 85
0.0234
ARG 86
0.0213
GLU 87
0.0091
ALA 88
0.0400
PHE 89
0.0444
ARG 90
0.0215
VAL 91
0.0150
PHE 92
0.0108
ASP 93
0.0066
LYS 94
0.0165
ASP 95
0.0132
GLY 96
0.0154
ASN 97
0.0306
GLY 98
0.0250
TYR 99
0.0147
ILE 100
0.0215
SER 101
0.0177
ALA 102
0.0164
ALA 103
0.0333
GLU 104
0.0207
LEU 105
0.0147
ARG 106
0.0119
HIS 107
0.0088
VAL 108
0.0086
MET 109
0.0167
THR 110
0.0128
ASN 111
0.0244
LEU 112
0.0247
GLY 113
0.0348
GLU 114
0.0149
LYS 115
0.0112
LEU 116
0.0143
THR 117
0.0193
ASP 118
0.0224
GLU 119
0.0175
GLU 120
0.0097
VAL 121
0.0172
ASP 122
0.0056
GLU 123
0.0127
MET 124
0.0088
ILE 125
0.0058
ARG 126
0.0044
GLU 127
0.0101
ALA 128
0.0167
ASP 129
0.0116
ILE 130
0.0118
ASP 131
0.0170
GLY 132
0.0176
ASP 133
0.0329
GLY 134
0.0133
GLN 135
0.0159
VAL 136
0.0045
ASN 137
0.0078
TYR 138
0.0081
GLU 139
0.0246
GLU 140
0.0183
PHE 141
0.0146
VAL 142
0.0302
GLN 143
0.0218
MET 144
0.0091
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.