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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 = 0.1101
MET 1
0.0036
SER 2
0.0010
LYS 3
0.0016
LEU 4
0.0041
MET 5
0.0051
ALA 6
0.0031
LYS 7
0.0026
VAL 8
0.0050
THR 9
0.0071
GLY 10
0.0127
ILE 11
0.0115
VAL 12
0.0175
LEU 13
0.0084
PRO 14
0.0135
LYS 15
0.0151
ARG 16
0.0063
LEU 17
0.0180
ARG 18
0.0169
CYS 19
0.0171
GLY 20
0.0136
LYS 21
0.0159
SER 22
0.0176
CYS 23
0.0152
ARG 24
0.0188
LEU 25
0.0161
ARG 26
0.0155
TRP 27
0.0178
MET 28
0.0151
ASN 29
0.0098
TYR 30
0.0130
LEU 31
0.0178
SER 32
0.0177
PRO 33
0.0201
ASN 34
0.0142
VAL 35
0.0085
LYS 36
0.0077
ARG 37
0.0106
GLY 38
0.0106
ASN 39
0.0157
PHE 40
0.0118
THR 41
0.0116
GLU 42
0.0118
GLN 43
0.0099
GLU 44
0.0102
GLU 45
0.0106
ASP 46
0.0095
LEU 47
0.0096
ILE 48
0.0105
ILE 49
0.0100
ARG 50
0.0092
LEU 51
0.0101
HIS 52
0.0105
LYS 53
0.0082
LEU 54
0.0095
LEU 55
0.0099
GLY 56
0.0106
ASN 57
0.0118
ARG 58
0.0115
TRP 59
0.0110
SER 60
0.0089
LEU 61
0.0093
ILE 62
0.0100
ALA 63
0.0083
LYS 64
0.0057
ARG 65
0.0090
VAL 66
0.0085
PRO 67
0.0069
GLY 68
0.0051
ARG 69
0.0065
THR 70
0.0054
ASP 71
0.0087
ASN 72
0.0098
GLN 73
0.0092
VAL 74
0.0116
LYS 75
0.0135
ASN 76
0.0152
TYR 77
0.0144
TRP 78
0.0138
ASN 79
0.0154
THR 80
0.0169
HIS 81
0.0147
LEU 82
0.0120
SER 83
0.0110
LYS 84
0.0109
LYS 85
0.0089
LEU 86
0.0050
GLY 87
0.0075
ILE 88
0.0076
LYS 89
0.0095
ASP 90
0.0060
GLN 91
0.0066
LYS 92
0.0073
THR 93
0.0040
LYS 94
0.0069
GLN 95
0.0143
SER 96
0.0064
ASN 97
0.0210
GLY 98
0.0081
ASP 99
0.0158
ILE 100
0.0159
VAL 101
0.0147
TYR 102
0.0065
GLN 103
0.0105
ILE 104
0.0120
ASN 105
0.0284
LEU 106
0.0242
PRO 107
0.0435
ASN 108
0.0617
PRO 109
0.0491
THR 110
0.0461
GLU 111
0.0349
THR 112
0.0410
SER 113
0.0521
GLU 114
0.0361
GLU 115
0.0323
THR 116
0.0171
LYS 117
0.0321
ILE 118
0.0514
SER 119
0.0057
ASN 120
0.0184
ILE 121
0.0579
VAL 122
0.0388
ASP 123
0.0318
ASN 124
0.0148
ASN 125
0.0302
ASN 126
0.1101
ILE 127
0.0079
LEU 128
0.0695
GLY 129
0.0637
ASP 130
0.0341
GLU 131
0.0287
ILE 132
0.0226
GLN 133
0.0163
GLU 134
0.0056
ASP 135
0.0184
HIS 136
0.0065
GLN 137
0.0221
GLY 138
0.0221
SER 139
0.0199
ASN 140
0.0212
TYR 141
0.0219
LEU 142
0.0207
SER 143
0.0202
SER 144
0.0255
LEU 145
0.0226
TRP 146
0.0135
VAL 147
0.0030
HIS 148
0.0084
GLU 149
0.0172
ASP 150
0.0159
GLU 151
0.0127
PHE 152
0.0171
GLU 153
0.0184
LEU 154
0.0240
SER 155
0.0249
THR 156
0.0260
LEU 157
0.0285
THR 158
0.0260
ASN 159
0.0265
MET 160
0.0243
MET 161
0.0207
ASP 162
0.0153
PHE 163
0.0131
ILE 164
0.0093
ASP 165
0.0157
GLY 166
0.0202
HIS 167
0.0383
CYS 168
0.0327
PHE 169
0.0197
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.