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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 = 0.1642
GLY 1
0.0110
LEU 2
0.0089
SER 3
0.0292
ASP 4
0.0128
GLY 5
0.0236
GLU 6
0.0069
TRP 7
0.0041
GLN 8
0.0077
GLN 9
0.0048
VAL 10
0.0083
LEU 11
0.0088
ASN 12
0.0102
VAL 13
0.0093
TRP 14
0.0054
GLY 15
0.0288
LYS 16
0.0144
VAL 17
0.0190
GLU 18
0.0296
ALA 19
0.0143
ASP 20
0.0457
ILE 21
0.0125
ALA 22
0.0154
GLY 23
0.0054
HIS 24
0.0115
GLY 25
0.0100
GLN 26
0.0146
GLU 27
0.0086
VAL 28
0.0100
LEU 29
0.0150
ILE 30
0.0236
ARG 31
0.0086
LEU 32
0.0083
PHE 33
0.0205
THR 34
0.0471
GLY 35
0.0483
HIS 36
0.0073
PRO 37
0.0161
GLU 38
0.0113
THR 39
0.0136
LEU 40
0.0191
GLU 41
0.0109
LYS 42
0.0147
PHE 43
0.0122
ASP 44
0.0156
LYS 45
0.0083
PHE 46
0.0090
LYS 47
0.0295
HIS 48
0.0168
LEU 49
0.0218
LYS 50
0.0167
THR 51
0.0216
GLU 52
0.0307
ALA 53
0.0145
GLU 54
0.0388
MET 55
0.0281
LYS 56
0.0110
ALA 57
0.0268
SER 58
0.0284
GLU 59
0.0126
ASP 60
0.0091
LEU 61
0.0104
LYS 62
0.0274
LYS 63
0.0133
HIS 64
0.0052
GLY 65
0.0150
THR 66
0.0156
VAL 67
0.0095
VAL 68
0.0139
LEU 69
0.0124
THR 70
0.0116
ALA 71
0.0177
LEU 72
0.0121
GLY 73
0.0159
GLY 74
0.0232
ILE 75
0.0115
LEU 76
0.0124
LYS 77
0.0234
LYS 78
0.0179
LYS 79
0.0146
GLY 80
0.0113
HIS 81
0.0215
HIS 82
0.0126
GLU 83
0.0118
ALA 84
0.0123
GLU 85
0.0073
LEU 86
0.0057
LYS 87
0.0157
PRO 88
0.0187
LEU 89
0.0213
ALA 90
0.0067
GLN 91
0.0126
SER 92
0.0230
HIS 93
0.0214
ALA 94
0.0171
THR 95
0.0235
LYS 96
0.0295
HIS 97
0.0166
LYS 98
0.0184
ILE 99
0.0103
PRO 100
0.0105
ILE 101
0.0301
LYS 102
0.0295
TYR 103
0.0118
LEU 104
0.0171
GLU 105
0.0091
PHE 106
0.0167
ILE 107
0.0092
SER 108
0.0165
ASP 109
0.0207
ALA 110
0.0098
ILE 111
0.0170
ILE 112
0.0293
HIS 113
0.0254
VAL 114
0.0267
LEU 115
0.0222
HIS 116
0.0153
SER 117
0.0220
LYS 118
0.0303
HIS 119
0.0177
PRO 120
0.0355
GLY 121
0.1642
ASP 122
0.0501
PHE 123
0.0387
GLY 124
0.0396
ALA 125
0.0861
ASP 126
0.0092
ALA 127
0.0102
GLN 128
0.0120
GLY 129
0.0119
ALA 130
0.0068
MET 131
0.0026
THR 132
0.0089
LYS 133
0.0014
ALA 134
0.0096
LEU 135
0.0130
GLU 136
0.0117
LEU 137
0.0206
PHE 138
0.0188
ARG 139
0.0129
ASN 140
0.0226
ASP 141
0.0215
ILE 142
0.0170
ALA 143
0.0383
ALA 144
0.0695
LYS 145
0.0286
TYR 146
0.0159
LYS 147
0.0351
GLU 148
0.0390
LEU 149
0.0283
GLY 150
0.0298
PHE 151
0.0279
GLN 152
0.0265
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.