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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 = 0.2084
MET 1
0.0345
ASN 2
0.0242
ILE 3
0.0129
PHE 4
0.0131
GLU 5
0.0161
MET 6
0.0045
LEU 7
0.0062
ARG 8
0.0050
ILE 9
0.0072
ASP 10
0.0108
GLU 11
0.0070
GLY 12
0.0066
LEU 13
0.0077
ARG 14
0.0057
LEU 15
0.0099
LYS 16
0.0076
ILE 17
0.0050
TYR 18
0.0045
LYS 19
0.0077
ALA 20
0.0077
THR 21
0.0086
GLU 22
0.0082
GLY 23
0.0116
TYR 24
0.0105
TYR 25
0.0067
THR 26
0.0034
ILE 27
0.0030
GLY 28
0.0044
ILE 29
0.0023
GLY 30
0.0048
HIS 31
0.0017
LEU 32
0.0035
LEU 33
0.0051
THR 34
0.0082
LYS 35
0.0126
SER 36
0.0121
PRO 37
0.0132
SER 38
0.0081
LEU 39
0.0062
ASN 40
0.0041
ALA 41
0.0035
ALA 42
0.0040
LYS 43
0.0033
SER 44
0.0046
GLU 45
0.0044
LEU 46
0.0036
ASP 47
0.0040
LYS 48
0.0081
ALA 49
0.0066
ILE 50
0.0061
GLY 51
0.0063
ARG 52
0.0037
ASN 53
0.0062
THR 54
0.0053
ASN 55
0.0073
GLY 56
0.0061
VAL 57
0.0090
ILE 58
0.0091
THR 59
0.0135
LYS 60
0.0161
ASP 61
0.0186
GLU 62
0.0116
ALA 63
0.0079
GLU 64
0.0117
LYS 65
0.0140
LEU 66
0.0081
PHE 67
0.0076
ASN 68
0.0129
GLN 69
0.0177
ASP 70
0.0149
VAL 71
0.0166
ASP 72
0.0183
ALA 73
0.0267
ALA 74
0.0189
VAL 75
0.0159
ARG 76
0.0208
GLY 77
0.0178
ILE 78
0.0121
LEU 79
0.0205
ARG 80
0.0134
ASN 81
0.0134
ALA 82
0.0288
LYS 83
0.0252
LEU 84
0.0170
LYS 85
0.0271
PRO 86
0.0358
VAL 87
0.0226
TYR 88
0.0222
ASP 89
0.0361
SER 90
0.0288
LEU 91
0.0203
ASP 92
0.0271
ALA 93
0.0267
VAL 94
0.0246
ARG 95
0.0220
ARG 96
0.0206
ALA 97
0.0211
ALA 98
0.0206
LEU 99
0.0154
ILE 100
0.0173
ASN 101
0.0183
MET 102
0.0162
VAL 103
0.0152
PHE 104
0.0180
GLN 105
0.0174
MET 106
0.0149
GLY 107
0.0138
GLU 108
0.0070
THR 109
0.0022
GLY 110
0.0064
VAL 111
0.0030
ALA 112
0.0094
GLY 113
0.0173
PHE 114
0.0092
THR 115
0.0245
ASN 116
0.0299
SER 117
0.0150
LEU 118
0.0131
ARG 119
0.0262
MET 120
0.0147
LEU 121
0.0056
GLN 122
0.0192
GLN 123
0.0176
LYS 124
0.0067
ARG 125
0.0089
TRP 126
0.0171
ASP 127
0.0293
GLU 128
0.0284
ALA 129
0.0169
ALA 130
0.0226
VAL 131
0.0365
ASN 132
0.0289
LEU 133
0.0154
ALA 134
0.0225
LYS 135
0.0288
SER 136
0.0130
ARG 137
0.0094
TRP 138
0.0098
TYR 139
0.0123
ASN 140
0.0155
GLN 141
0.0152
THR 142
0.0182
PRO 143
0.0170
ASN 144
0.0167
ARG 145
0.0175
ALA 146
0.0157
LYS 147
0.0161
ARG 148
0.0215
VAL 149
0.0197
ILE 150
0.0208
THR 151
0.0254
THR 152
0.0240
PHE 153
0.0227
ARG 154
0.0264
THR 155
0.0335
GLY 156
0.0299
THR 157
0.0254
TRP 158
0.0066
ASP 159
0.0151
ALA 160
0.0288
TYR 161
0.0225
LYS 162
0.0781
ASN 163
0.2084
LEU 164
0.0895
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.