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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 = 0.0759
GLU 11
0.0064
GLY 12
0.0132
LEU 13
0.0153
ARG 14
0.0165
LEU 15
0.0135
LYS 16
0.0134
ILE 17
0.0098
TYR 18
0.0175
LYS 19
0.0092
ASP 20
0.0137
THR 21
0.0334
GLU 22
0.0275
GLY 23
0.0133
TYR 24
0.0072
TYR 25
0.0211
THR 26
0.0172
ILE 27
0.0171
GLY 28
0.0153
ILE 29
0.0111
GLY 30
0.0099
HIS 31
0.0149
LEU 32
0.0230
LEU 33
0.0153
THR 34
0.0206
LYS 35
0.0271
SER 36
0.0301
PRO 37
0.0479
SER 38
0.0103
LEU 39
0.0321
ASN 40
0.0511
ALA 41
0.0225
ALA 42
0.0058
LYS 43
0.0166
SER 44
0.0165
GLU 45
0.0137
LEU 46
0.0078
ASP 47
0.0082
LYS 48
0.0111
ALA 49
0.0161
ILE 50
0.0109
GLY 51
0.0063
ARG 52
0.0134
ASN 53
0.0217
CYS 54
0.0165
ASN 55
0.0195
GLY 56
0.0120
VAL 57
0.0089
ILE 58
0.0089
THR 59
0.0106
LYS 60
0.0136
ASP 61
0.0181
GLU 62
0.0133
ALA 63
0.0112
GLU 64
0.0105
LYS 65
0.0093
LEU 66
0.0070
PHE 67
0.0078
ASN 68
0.0082
GLN 69
0.0086
ASP 70
0.0065
VAL 71
0.0058
ASP 72
0.0162
ALA 73
0.0313
ALA 74
0.0194
VAL 75
0.0143
ARG 76
0.0166
GLY 77
0.0164
ILE 78
0.0159
LEU 79
0.0197
ARG 80
0.0191
ASN 81
0.0050
ALA 82
0.0042
LYS 83
0.0325
LEU 84
0.0147
LYS 85
0.0215
PRO 86
0.0279
VAL 87
0.0105
TYR 88
0.0203
ASP 89
0.0217
SER 90
0.0142
LEU 91
0.0134
ASP 92
0.0104
ALA 93
0.0034
VAL 94
0.0043
ARG 95
0.0105
ARG 96
0.0165
CYS 97
0.0152
ALA 98
0.0149
LEU 99
0.0179
ILE 100
0.0150
ASN 101
0.0130
MET 102
0.0112
VAL 103
0.0113
PHE 104
0.0118
GLN 105
0.0067
MET 106
0.0099
GLY 107
0.0139
GLU 108
0.0101
THR 109
0.0351
GLY 110
0.0183
VAL 111
0.0194
ALA 112
0.0279
GLY 113
0.0331
PHE 114
0.0293
THR 115
0.0626
ASN 116
0.0527
SER 117
0.0241
LEU 118
0.0123
ARG 119
0.0351
MET 120
0.0139
LEU 121
0.0085
GLN 122
0.0194
GLN 123
0.0259
LYS 124
0.0176
ARG 125
0.0096
TRP 126
0.0079
ASP 127
0.0133
GLU 128
0.0236
ALA 129
0.0225
ALA 130
0.0449
VAL 131
0.0656
ASN 132
0.0106
LEU 133
0.0234
ALA 134
0.0290
LYS 135
0.0759
SER 136
0.0242
ARG 137
0.0133
TRP 138
0.0109
TYR 139
0.0130
ASN 140
0.0220
GLN 141
0.0153
THR 142
0.0086
PRO 143
0.0073
ASN 144
0.0196
ARG 145
0.0056
ALA 146
0.0097
LYS 147
0.0109
ARG 148
0.0062
VAL 149
0.0067
ILE 150
0.0276
THR 151
0.0199
THR 152
0.0073
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.