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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 = 0.0944
MET 1
0.0224
SER 2
0.0286
LYS 3
0.0515
LEU 4
0.0378
MET 5
0.0097
ALA 6
0.0267
LYS 7
0.0528
VAL 8
0.0478
THR 9
0.0391
GLY 10
0.0532
ILE 11
0.0470
VAL 12
0.0650
LEU 13
0.0423
PRO 14
0.0491
LYS 15
0.0325
ARG 16
0.0317
LEU 17
0.0372
ARG 18
0.0387
CYS 19
0.0383
GLY 20
0.0314
LYS 21
0.0137
SER 22
0.0013
CYS 23
0.0164
ARG 24
0.0212
LEU 25
0.0209
ARG 26
0.0217
TRP 27
0.0249
MET 28
0.0231
ASN 29
0.0214
TYR 30
0.0259
LEU 31
0.0225
SER 32
0.0177
PRO 33
0.0282
ASN 34
0.0349
VAL 35
0.0085
LYS 36
0.0095
ARG 37
0.0138
GLY 38
0.0048
ASN 39
0.0094
PHE 40
0.0056
THR 41
0.0061
GLU 42
0.0026
GLN 43
0.0052
GLU 44
0.0039
GLU 45
0.0048
ASP 46
0.0088
LEU 47
0.0068
ILE 48
0.0057
ILE 49
0.0103
ARG 50
0.0103
LEU 51
0.0078
HIS 52
0.0085
LYS 53
0.0089
LEU 54
0.0066
LEU 55
0.0084
GLY 56
0.0062
ASN 57
0.0059
ARG 58
0.0059
TRP 59
0.0065
SER 60
0.0077
LEU 61
0.0073
ILE 62
0.0064
ALA 63
0.0086
LYS 64
0.0117
ARG 65
0.0114
VAL 66
0.0085
PRO 67
0.0106
GLY 68
0.0092
ARG 69
0.0092
THR 70
0.0125
ASP 71
0.0099
ASN 72
0.0122
GLN 73
0.0090
VAL 74
0.0050
LYS 75
0.0065
ASN 76
0.0078
TYR 77
0.0082
TRP 78
0.0086
ASN 79
0.0102
THR 80
0.0166
HIS 81
0.0196
LEU 82
0.0159
SER 83
0.0176
LYS 84
0.0245
LYS 85
0.0286
LEU 86
0.0251
GLY 87
0.0340
ILE 88
0.0208
LYS 89
0.0178
ASP 90
0.0250
GLN 91
0.0418
LYS 92
0.0423
THR 93
0.0243
LYS 94
0.0230
GLN 95
0.0142
SER 96
0.0135
ASN 97
0.0169
GLY 98
0.0944
ASP 99
0.0602
ILE 100
0.0543
VAL 101
0.0545
TYR 102
0.0199
GLN 103
0.0231
ILE 104
0.0185
ASN 105
0.0202
LEU 106
0.0315
PRO 107
0.0279
ASN 108
0.0136
PRO 109
0.0328
THR 110
0.0479
GLU 111
0.0322
THR 112
0.0054
SER 113
0.0130
GLU 114
0.0299
GLU 115
0.0386
THR 116
0.0197
LYS 117
0.0251
ILE 118
0.0284
SER 119
0.0260
ASN 120
0.0266
ILE 121
0.0130
VAL 122
0.0140
ASP 123
0.0285
ASN 124
0.0096
ASN 125
0.0109
ASN 126
0.0109
ILE 127
0.0132
LEU 128
0.0105
GLY 129
0.0121
ASP 130
0.0072
GLU 131
0.0059
ILE 132
0.0034
GLN 133
0.0056
GLU 134
0.0058
ASP 135
0.0045
HIS 136
0.0026
GLN 137
0.0057
GLY 138
0.0075
SER 139
0.0007
ASN 140
0.0050
TYR 141
0.0015
LEU 142
0.0030
SER 143
0.0035
SER 144
0.0046
LEU 145
0.0026
TRP 146
0.0013
VAL 147
0.0009
HIS 148
0.0006
GLU 149
0.0025
ASP 150
0.0040
GLU 151
0.0035
PHE 152
0.0074
GLU 153
0.0056
LEU 154
0.0056
SER 155
0.0022
THR 156
0.0027
LEU 157
0.0018
THR 158
0.0016
ASN 159
0.0015
MET 160
0.0008
MET 161
0.0018
ASP 162
0.0025
PHE 163
0.0033
ILE 164
0.0048
ASP 165
0.0043
GLY 166
0.0033
HIS 167
0.0034
CYS 168
0.0055
PHE 169
0.0051
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.