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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 = 0.0783
MET 1
0.0260
ILE 2
0.0107
SER 3
0.0080
LEU 4
0.0104
ILE 5
0.0086
ALA 6
0.0131
ALA 7
0.0164
LEU 8
0.0133
ALA 9
0.0119
VAL 10
0.0116
ASP 11
0.0147
ARG 12
0.0189
VAL 13
0.0204
ILE 14
0.0263
GLY 15
0.0143
PRO 21
0.0528
TRP 22
0.0181
ASN 23
0.0131
LEU 24
0.0100
PRO 25
0.0199
ALA 26
0.0112
ASP 27
0.0055
LEU 28
0.0164
ALA 29
0.0207
TRP 30
0.0071
PHE 31
0.0092
LYS 32
0.0218
ARG 33
0.0135
ASN 34
0.0083
THR 35
0.0200
LEU 36
0.0278
ASP 37
0.0359
LYS 38
0.0161
PRO 39
0.0182
VAL 40
0.0166
ILE 41
0.0087
MET 42
0.0042
GLY 43
0.0123
ARG 44
0.0111
HIS 45
0.0085
THR 46
0.0244
TRP 47
0.0162
GLU 48
0.0151
SER 49
0.0419
ILE 50
0.0124
GLY 51
0.0080
ARG 52
0.0379
PRO 53
0.0248
LEU 54
0.0177
PRO 55
0.0258
GLY 56
0.0420
ARG 57
0.0290
LYS 58
0.0150
ASN 59
0.0150
ILE 60
0.0052
ILE 61
0.0053
LEU 62
0.0042
SER 63
0.0039
SER 64
0.0135
GLN 65
0.0033
PRO 66
0.0215
GLY 67
0.0763
THR 68
0.0570
ASP 69
0.0288
ASP 70
0.0469
ARG 71
0.0233
VAL 72
0.0231
THR 73
0.0143
TRP 74
0.0196
VAL 75
0.0109
LYS 76
0.0103
SER 77
0.0324
VAL 78
0.0143
ASP 79
0.0103
GLU 80
0.0203
ALA 81
0.0130
ILE 82
0.0116
ALA 83
0.0451
ALA 84
0.0278
CYS 85
0.0289
GLY 86
0.0380
ASP 87
0.0370
VAL 88
0.0356
PRO 89
0.0218
GLU 90
0.0148
ILE 91
0.0082
MET 92
0.0097
VAL 93
0.0085
ILE 94
0.0129
GLY 95
0.0148
GLY 96
0.0211
GLY 97
0.0198
ARG 98
0.0274
VAL 99
0.0084
TYR 100
0.0108
GLU 101
0.0080
GLN 102
0.0080
PHE 103
0.0093
LEU 104
0.0275
PRO 105
0.0158
LYS 106
0.0058
ALA 107
0.0098
GLN 108
0.0096
LYS 109
0.0116
LEU 110
0.0120
TYR 111
0.0112
LEU 112
0.0101
THR 113
0.0087
HIS 114
0.0083
ILE 115
0.0111
ASP 116
0.0150
ALA 117
0.0146
GLU 118
0.0179
VAL 119
0.0182
GLU 120
0.0417
GLY 121
0.0341
ASP 122
0.0645
THR 123
0.0149
HIS 124
0.0225
PHE 125
0.0121
PRO 126
0.0171
ASP 127
0.0783
TYR 128
0.0065
GLU 129
0.0202
PRO 130
0.0176
ASP 131
0.0277
ASP 132
0.0163
TRP 133
0.0069
GLU 134
0.0086
SER 135
0.0112
VAL 136
0.0138
PHE 137
0.0071
SER 138
0.0150
GLU 139
0.0163
PHE 140
0.0139
HIS 141
0.0101
ASP 142
0.0117
ALA 143
0.0109
ASP 144
0.0133
ALA 145
0.0258
GLN 146
0.0174
ASN 147
0.0088
SER 148
0.0043
HIS 149
0.0069
SER 150
0.0076
TYR 151
0.0088
CYS 152
0.0090
PHE 153
0.0097
GLU 154
0.0109
ILE 155
0.0177
LEU 156
0.0103
GLU 157
0.0158
ARG 158
0.0125
ARG 159
0.0243
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.