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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 = 0.0932
MET 1
0.0100
SER 2
0.0089
LYS 3
0.0096
LEU 4
0.0107
MET 5
0.0104
ALA 6
0.0102
LYS 7
0.0120
VAL 8
0.0142
THR 9
0.0148
GLY 10
0.0156
ILE 11
0.0151
VAL 12
0.0207
LEU 13
0.0181
PRO 14
0.0294
LYS 15
0.0383
ARG 16
0.0340
LEU 17
0.0365
ARG 18
0.0288
CYS 19
0.0335
GLY 20
0.0291
LYS 21
0.0272
SER 22
0.0209
CYS 23
0.0142
ARG 24
0.0158
LEU 25
0.0101
ARG 26
0.0036
TRP 27
0.0071
MET 28
0.0114
ASN 29
0.0075
TYR 30
0.0092
LEU 31
0.0117
SER 32
0.0163
PRO 33
0.0223
ASN 34
0.0206
VAL 35
0.0156
LYS 36
0.0152
ARG 37
0.0155
GLY 38
0.0145
ASN 39
0.0122
PHE 40
0.0098
THR 41
0.0094
GLU 42
0.0080
GLN 43
0.0073
GLU 44
0.0078
GLU 45
0.0068
ASP 46
0.0054
LEU 47
0.0060
ILE 48
0.0062
ILE 49
0.0048
ARG 50
0.0043
LEU 51
0.0054
HIS 52
0.0049
LYS 53
0.0036
LEU 54
0.0045
LEU 55
0.0054
GLY 56
0.0048
ASN 57
0.0057
ARG 58
0.0067
TRP 59
0.0074
SER 60
0.0082
LEU 61
0.0078
ILE 62
0.0073
ALA 63
0.0085
LYS 64
0.0087
ARG 65
0.0085
VAL 66
0.0087
PRO 67
0.0110
GLY 68
0.0130
ARG 69
0.0111
THR 70
0.0107
ASP 71
0.0090
ASN 72
0.0085
GLN 73
0.0094
VAL 74
0.0084
LYS 75
0.0079
ASN 76
0.0083
TYR 77
0.0084
TRP 78
0.0070
ASN 79
0.0072
THR 80
0.0081
HIS 81
0.0078
LEU 82
0.0065
SER 83
0.0061
LYS 84
0.0069
LYS 85
0.0065
LEU 86
0.0051
GLY 87
0.0059
ILE 88
0.0054
LYS 89
0.0076
ASP 90
0.0084
GLN 91
0.0070
LYS 92
0.0092
THR 93
0.0084
LYS 94
0.0094
GLN 95
0.0111
SER 96
0.0100
ASN 97
0.0117
GLY 98
0.0089
ASP 99
0.0064
ILE 100
0.0046
VAL 101
0.0032
TYR 102
0.0019
GLN 103
0.0001
ILE 104
0.0018
ASN 105
0.0027
LEU 106
0.0035
PRO 107
0.0052
ASN 108
0.0056
PRO 109
0.0074
THR 110
0.0096
GLU 111
0.0121
THR 112
0.0149
SER 113
0.0256
GLU 114
0.0173
GLU 115
0.0267
THR 116
0.0252
LYS 117
0.0309
ILE 118
0.0258
SER 119
0.0285
ASN 120
0.0208
ILE 121
0.0178
VAL 122
0.0169
ASP 123
0.0144
ASN 124
0.0126
ASN 125
0.0110
ASN 126
0.0131
ILE 127
0.0213
LEU 128
0.0245
GLY 129
0.0267
ASP 130
0.0515
GLU 131
0.0393
ILE 132
0.0932
GLN 133
0.0451
GLU 134
0.0896
ASP 135
0.0274
HIS 136
0.0402
GLN 137
0.0207
GLY 138
0.0429
SER 139
0.0417
ASN 140
0.0291
TYR 141
0.0246
LEU 142
0.0227
SER 143
0.0236
SER 144
0.0174
LEU 145
0.0194
TRP 146
0.0216
VAL 147
0.0213
HIS 148
0.0222
GLU 149
0.0240
ASP 150
0.0231
GLU 151
0.0222
PHE 152
0.0198
GLU 153
0.0230
LEU 154
0.0158
SER 155
0.0213
THR 156
0.0175
LEU 157
0.0054
THR 158
0.0081
ASN 159
0.0106
MET 160
0.0109
MET 161
0.0093
ASP 162
0.0042
PHE 163
0.0117
ILE 164
0.0200
ASP 165
0.0176
GLY 166
0.0156
HIS 167
0.0051
CYS 168
0.0210
PHE 169
0.0293
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.