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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 = 0.0825
GLY 1
0.0103
ARG 2
0.0082
ILE 3
0.0118
ALA 4
0.0024
SER 5
0.0164
ILE 6
0.0033
PRO 7
0.0182
GLY 8
0.0162
GLU 9
0.0092
ALA 10
0.0191
GLU 11
0.0133
TYR 12
0.0051
LEU 13
0.0186
GLY 14
0.0329
ARG 15
0.0169
GLY 16
0.0120
VAL 17
0.0125
SER 18
0.0237
TYR 19
0.0242
CYS 20
0.0336
ALA 21
0.0302
THR 22
0.0522
CYS 23
0.0268
ASP 24
0.0448
GLY 25
0.0243
ALA 26
0.0148
PHE 27
0.0211
TYR 28
0.0151
ARG 29
0.0240
ASN 30
0.0239
ARG 31
0.0093
GLU 32
0.0217
VAL 33
0.0146
VAL 34
0.0090
VAL 35
0.0025
VAL 36
0.0073
GLY 37
0.0092
LEU 38
0.0081
ASN 39
0.0088
PRO 40
0.0140
GLU 41
0.0219
ALA 42
0.0157
VAL 43
0.0116
GLU 44
0.0118
GLU 45
0.0190
ALA 46
0.0141
GLN 47
0.0096
VAL 48
0.0055
LEU 49
0.0109
THR 50
0.0152
LYS 51
0.0083
PHE 52
0.0151
ALA 53
0.0242
SER 54
0.0368
THR 55
0.0281
VAL 56
0.0147
HIS 57
0.0154
TRP 58
0.0075
ILE 59
0.0039
THR 60
0.0157
PRO 61
0.0332
LYS 62
0.0244
ASP 63
0.0345
PRO 64
0.0079
HIS 65
0.0287
THR 66
0.0494
LEU 67
0.0133
ASP 68
0.0210
GLY 69
0.0293
HIS 70
0.0178
ALA 71
0.0096
ASP 72
0.0076
GLU 73
0.0104
LEU 74
0.0080
LEU 75
0.0165
ALA 76
0.0078
HIS 77
0.0169
PRO 78
0.0477
SER 79
0.0156
VAL 80
0.0101
LYS 81
0.0342
LEU 82
0.0107
TRP 83
0.0105
GLU 84
0.0275
LYS 85
0.0326
THR 86
0.0155
ARG 87
0.0101
LEU 88
0.0090
ILE 89
0.0080
ARG 90
0.0053
ILE 91
0.0091
LYS 92
0.0085
GLY 93
0.0236
GLU 94
0.0166
GLU 95
0.0218
ALA 96
0.0248
GLY 97
0.0145
VAL 98
0.0137
THR 99
0.0228
ALA 100
0.0222
VAL 101
0.0241
GLU 102
0.0255
VAL 103
0.0186
ARG 104
0.0202
HIS 105
0.0191
PRO 106
0.0232
GLY 107
0.0460
GLU 108
0.0163
SER 109
0.0343
ASP 110
0.0279
SER 111
0.0138
GLN 112
0.0214
GLU 113
0.0251
LEU 114
0.0268
LEU 115
0.0337
ALA 116
0.0233
GLU 117
0.0115
GLY 118
0.0075
VAL 119
0.0116
PHE 120
0.0139
VAL 121
0.0143
TYR 122
0.0071
LEU 123
0.0030
GLN 124
0.0339
GLY 125
0.0825
SER 126
0.0044
LYS 127
0.0028
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.