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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 = 0.2844
LEU 4
0.0687
THR 5
0.0383
GLU 6
0.0846
GLU 7
0.0973
GLN 8
0.0758
ILE 9
0.0405
ALA 10
0.0696
GLU 11
0.1028
PHE 12
0.0564
LYS 13
0.0793
GLU 14
0.0563
ALA 15
0.1096
PHE 16
0.0754
SER 17
0.1321
LEU 18
0.1305
PHE 19
0.0706
ASP 20
0.0499
LYS 21
0.1252
ASP 22
0.0158
GLY 23
0.0796
ASP 24
0.0357
GLY 25
0.0540
THR 26
0.0411
ILE 27
0.0339
THR 28
0.1364
THR 29
0.2123
LYS 30
0.2844
GLU 31
0.1239
LEU 32
0.0809
GLY 33
0.0910
THR 34
0.2105
VAL 35
0.1504
MET 36
0.1397
ARG 37
0.0749
SER 38
0.0755
LEU 39
0.1015
GLY 40
0.1294
GLN 41
0.0339
ASN 42
0.1581
PRO 43
0.1522
THR 44
0.1512
GLU 45
0.1274
ALA 46
0.2068
GLU 47
0.1246
LEU 48
0.1595
GLN 49
0.1944
ASP 50
0.2003
MET 51
0.1918
ILE 52
0.1330
ASN 53
0.1092
GLU 54
0.1473
VAL 55
0.1012
ASP 56
0.0942
ALA 57
0.1726
ASP 58
0.2551
GLY 59
0.1366
ASN 60
0.0945
GLY 61
0.1253
THR 62
0.0913
ILE 63
0.0502
ASP 64
0.1511
PHE 65
0.0472
PRO 66
0.0487
GLU 67
0.0244
PHE 68
0.0352
LEU 69
0.0181
THR 70
0.0352
MET 71
0.0117
MET 72
0.0195
ALA 73
0.0301
ARG 74
0.0283
LYS 75
0.0191
MET 76
0.0143
LYS 77
0.0245
ASP 78
0.0236
THR 79
0.0188
ASP 80
0.0165
SER 81
0.0219
GLU 82
0.0162
GLU 83
0.0074
GLU 84
0.0261
ILE 85
0.0275
ARG 86
0.0215
GLU 87
0.0149
ALA 88
0.0352
PHE 89
0.0282
ARG 90
0.0204
VAL 91
0.0224
PHE 92
0.0299
ASP 93
0.0056
LYS 94
0.0110
ASP 95
0.0138
GLY 96
0.0217
ASN 97
0.0071
GLY 98
0.0190
TYR 99
0.0140
ILE 100
0.0097
SER 101
0.0069
ALA 102
0.0085
ALA 103
0.0173
GLU 104
0.0128
LEU 105
0.0143
ARG 106
0.0079
HIS 107
0.0155
VAL 108
0.0146
MET 109
0.0094
THR 110
0.0089
ASN 111
0.0083
LEU 112
0.0124
GLY 113
0.0108
GLU 114
0.0090
LYS 115
0.0054
LEU 116
0.0024
THR 117
0.0080
ASP 118
0.0044
GLU 119
0.0024
GLU 120
0.0097
VAL 121
0.0113
ASP 122
0.0056
GLU 123
0.0065
MET 124
0.0117
ILE 125
0.0090
ARG 126
0.0042
GLU 127
0.0033
ALA 128
0.0043
ASP 129
0.0082
ILE 130
0.0050
ASP 131
0.0024
GLY 132
0.0079
ASP 133
0.0030
GLY 134
0.0052
GLN 135
0.0080
VAL 136
0.0147
ASN 137
0.0081
TYR 138
0.0065
GLU 139
0.0082
GLU 140
0.0049
PHE 141
0.0071
VAL 142
0.0079
GLN 143
0.0079
MET 144
0.0063
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.