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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 = 0.1141
MET 1
0.0062
ILE 2
0.0076
SER 3
0.0109
LEU 4
0.0102
ILE 5
0.0100
ALA 6
0.0098
ALA 7
0.0130
LEU 8
0.0150
ALA 9
0.0134
VAL 10
0.0090
ASP 11
0.0136
ARG 12
0.0174
VAL 13
0.0102
ILE 14
0.0122
GLY 15
0.0125
PRO 21
0.1025
TRP 22
0.0219
ASN 23
0.0293
LEU 24
0.0257
PRO 25
0.0406
ALA 26
0.0344
ASP 27
0.0217
LEU 28
0.0180
ALA 29
0.0177
TRP 30
0.0150
PHE 31
0.0167
LYS 32
0.0275
ARG 33
0.0210
ASN 34
0.0214
THR 35
0.0210
LEU 36
0.0360
ASP 37
0.0392
LYS 38
0.0157
PRO 39
0.0205
VAL 40
0.0128
ILE 41
0.0071
MET 42
0.0033
GLY 43
0.0068
ARG 44
0.0090
HIS 45
0.0135
THR 46
0.0112
TRP 47
0.0046
GLU 48
0.0074
SER 49
0.0127
ILE 50
0.0098
GLY 51
0.0079
ARG 52
0.0090
PRO 53
0.0061
LEU 54
0.0103
PRO 55
0.0175
GLY 56
0.0107
ARG 57
0.0122
LYS 58
0.0150
ASN 59
0.0067
ILE 60
0.0057
ILE 61
0.0043
LEU 62
0.0088
SER 63
0.0128
SER 64
0.0239
GLN 65
0.0131
PRO 66
0.0271
GLY 67
0.0257
THR 68
0.0376
ASP 69
0.0157
ASP 70
0.0070
ARG 71
0.0167
VAL 72
0.0060
THR 73
0.0047
TRP 74
0.0077
VAL 75
0.0109
LYS 76
0.0300
SER 77
0.0227
VAL 78
0.0152
ASP 79
0.0245
GLU 80
0.0057
ALA 81
0.0121
ILE 82
0.0181
ALA 83
0.0214
ALA 84
0.0163
CYS 85
0.0281
GLY 86
0.0463
ASP 87
0.0604
VAL 88
0.0244
PRO 89
0.0098
GLU 90
0.0130
ILE 91
0.0141
MET 92
0.0150
VAL 93
0.0105
ILE 94
0.0121
GLY 95
0.0109
GLY 96
0.0110
GLY 97
0.0111
ARG 98
0.0329
VAL 99
0.0110
TYR 100
0.0023
GLU 101
0.0135
GLN 102
0.0049
PHE 103
0.0015
LEU 104
0.0038
PRO 105
0.0068
LYS 106
0.0070
ALA 107
0.0067
GLN 108
0.0104
LYS 109
0.0105
LEU 110
0.0106
TYR 111
0.0085
LEU 112
0.0083
THR 113
0.0062
HIS 114
0.0078
ILE 115
0.0037
ASP 116
0.0035
ALA 117
0.0089
GLU 118
0.0153
VAL 119
0.0189
GLU 120
0.0327
GLY 121
0.0237
ASP 122
0.0371
THR 123
0.0103
HIS 124
0.0131
PHE 125
0.0119
PRO 126
0.0173
ASP 127
0.0217
TYR 128
0.0162
GLU 129
0.0185
PRO 130
0.0158
ASP 131
0.0144
ASP 132
0.0024
TRP 133
0.0151
GLU 134
0.0360
SER 135
0.0347
VAL 136
0.0257
PHE 137
0.0101
SER 138
0.0196
GLU 139
0.0212
PHE 140
0.0211
HIS 141
0.0317
ASP 142
0.0747
ALA 143
0.0158
ASP 144
0.0203
ALA 145
0.1141
GLN 146
0.0339
ASN 147
0.0339
SER 148
0.0270
HIS 149
0.0169
SER 150
0.0181
TYR 151
0.0163
CYS 152
0.0145
PHE 153
0.0141
GLU 154
0.0074
ILE 155
0.0079
LEU 156
0.0171
GLU 157
0.0178
ARG 158
0.0154
ARG 159
0.0210
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.