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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 = 0.2665
LEU 4
0.1646
THR 5
0.1641
GLU 6
0.0227
GLU 7
0.1416
GLN 8
0.1867
ILE 9
0.1004
ALA 10
0.0915
GLU 11
0.0538
PHE 12
0.0444
LYS 13
0.0345
GLU 14
0.0862
ALA 15
0.1169
PHE 16
0.0615
SER 17
0.0784
LEU 18
0.0801
PHE 19
0.0401
ASP 20
0.0457
LYS 21
0.1350
ASP 22
0.0557
GLY 23
0.0717
ASP 24
0.0543
GLY 25
0.0534
THR 26
0.0458
ILE 27
0.1137
THR 28
0.0512
THR 29
0.1439
LYS 30
0.1602
GLU 31
0.1125
LEU 32
0.0911
GLY 33
0.1282
THR 34
0.1986
VAL 35
0.1414
MET 36
0.1041
ARG 37
0.1034
SER 38
0.1140
LEU 39
0.0599
GLY 40
0.0970
GLN 41
0.0834
ASN 42
0.1390
PRO 43
0.2140
THR 44
0.2665
GLU 45
0.2129
ALA 46
0.1748
GLU 47
0.1801
LEU 48
0.1665
GLN 49
0.1636
ASP 50
0.1936
MET 51
0.1042
ILE 52
0.0410
ASN 53
0.0621
GLU 54
0.0647
VAL 55
0.0489
ASP 56
0.0559
ALA 57
0.1024
ASP 58
0.0656
GLY 59
0.1124
ASN 60
0.1394
GLY 61
0.0550
THR 62
0.0634
ILE 63
0.1044
ASP 64
0.1177
PHE 65
0.0638
PRO 66
0.1677
GLU 67
0.0798
PHE 68
0.0579
LEU 69
0.0545
THR 70
0.1063
MET 71
0.0649
MET 72
0.0346
ALA 73
0.0403
ARG 74
0.0352
LYS 75
0.0177
MET 76
0.0495
LYS 77
0.0843
ASP 78
0.0449
THR 79
0.0316
ASP 80
0.0345
SER 81
0.0436
GLU 82
0.0438
GLU 83
0.0407
GLU 84
0.0825
ILE 85
0.0336
ARG 86
0.0198
GLU 87
0.0569
ALA 88
0.0371
PHE 89
0.0349
ARG 90
0.0444
VAL 91
0.0614
PHE 92
0.0545
ASP 93
0.0303
LYS 94
0.0178
ASP 95
0.0300
GLY 96
0.0092
ASN 97
0.0316
GLY 98
0.0290
TYR 99
0.0081
ILE 100
0.0306
SER 101
0.0274
ALA 102
0.0229
ALA 103
0.0369
GLU 104
0.0306
LEU 105
0.0259
ARG 106
0.0253
HIS 107
0.0264
VAL 108
0.0147
MET 109
0.0122
THR 110
0.0168
ASN 111
0.0203
LEU 112
0.0198
GLY 113
0.0158
GLU 114
0.0152
LYS 115
0.0060
LEU 116
0.0109
THR 117
0.0139
ASP 118
0.0293
GLU 119
0.0500
GLU 120
0.0256
VAL 121
0.0175
ASP 122
0.0312
GLU 123
0.0167
MET 124
0.0238
ILE 125
0.0256
ARG 126
0.0174
GLU 127
0.0185
ALA 128
0.0305
ASP 129
0.0121
ILE 130
0.0254
ASP 131
0.0102
GLY 132
0.0141
ASP 133
0.0225
GLY 134
0.0085
GLN 135
0.0273
VAL 136
0.0195
ASN 137
0.0215
TYR 138
0.0345
GLU 139
0.0264
GLU 140
0.0257
PHE 141
0.0185
VAL 142
0.0252
GLN 143
0.0336
MET 144
0.0117
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.