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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 = 0.0658
MET 1
0.0350
SER 2
0.0312
LYS 3
0.0333
LEU 4
0.0094
MET 5
0.0259
ALA 6
0.0299
LYS 7
0.0321
VAL 8
0.0255
THR 9
0.0147
GLY 10
0.0143
ILE 11
0.0302
VAL 12
0.0242
LEU 13
0.0658
PRO 14
0.0248
LYS 15
0.0574
ARG 16
0.0165
LEU 17
0.0327
ARG 18
0.0426
CYS 19
0.0557
GLY 20
0.0513
LYS 21
0.0434
SER 22
0.0443
CYS 23
0.0410
ARG 24
0.0369
LEU 25
0.0271
ARG 26
0.0303
TRP 27
0.0289
MET 28
0.0197
ASN 29
0.0108
TYR 30
0.0165
LEU 31
0.0223
SER 32
0.0201
PRO 33
0.0177
ASN 34
0.0177
VAL 35
0.0078
LYS 36
0.0083
ARG 37
0.0081
GLY 38
0.0108
ASN 39
0.0123
PHE 40
0.0106
THR 41
0.0102
GLU 42
0.0067
GLN 43
0.0077
GLU 44
0.0090
GLU 45
0.0074
ASP 46
0.0062
LEU 47
0.0083
ILE 48
0.0086
ILE 49
0.0064
ARG 50
0.0078
LEU 51
0.0099
HIS 52
0.0087
LYS 53
0.0065
LEU 54
0.0105
LEU 55
0.0121
GLY 56
0.0099
ASN 57
0.0119
ARG 58
0.0144
TRP 59
0.0132
SER 60
0.0156
LEU 61
0.0156
ILE 62
0.0122
ALA 63
0.0116
LYS 64
0.0150
ARG 65
0.0121
VAL 66
0.0095
PRO 67
0.0089
GLY 68
0.0098
ARG 69
0.0094
THR 70
0.0088
ASP 71
0.0119
ASN 72
0.0115
GLN 73
0.0109
VAL 74
0.0109
LYS 75
0.0113
ASN 76
0.0104
TYR 77
0.0102
TRP 78
0.0087
ASN 79
0.0094
THR 80
0.0101
HIS 81
0.0085
LEU 82
0.0062
SER 83
0.0061
LYS 84
0.0072
LYS 85
0.0049
LEU 86
0.0038
GLY 87
0.0084
ILE 88
0.0081
LYS 89
0.0148
ASP 90
0.0197
GLN 91
0.0264
LYS 92
0.0364
THR 93
0.0212
LYS 94
0.0073
GLN 95
0.0251
SER 96
0.0056
ASN 97
0.0120
GLY 98
0.0116
ASP 99
0.0037
ILE 100
0.0061
VAL 101
0.0076
TYR 102
0.0051
GLN 103
0.0110
ILE 104
0.0052
ASN 105
0.0089
LEU 106
0.0067
PRO 107
0.0098
ASN 108
0.0128
PRO 109
0.0110
THR 110
0.0089
GLU 111
0.0117
THR 112
0.0251
SER 113
0.0193
GLU 114
0.0119
GLU 115
0.0130
THR 116
0.0216
LYS 117
0.0241
ILE 118
0.0261
SER 119
0.0230
ASN 120
0.0287
ILE 121
0.0203
VAL 122
0.0364
ASP 123
0.0297
ASN 124
0.0332
ASN 125
0.0271
ASN 126
0.0201
ILE 127
0.0176
LEU 128
0.0086
GLY 129
0.0250
ASP 130
0.0304
GLU 131
0.0275
ILE 132
0.0238
GLN 133
0.0229
GLU 134
0.0423
ASP 135
0.0375
HIS 136
0.0109
GLN 137
0.0225
GLY 138
0.0352
SER 139
0.0196
ASN 140
0.0040
TYR 141
0.0202
LEU 142
0.0365
SER 143
0.0255
SER 144
0.0342
LEU 145
0.0554
TRP 146
0.0387
VAL 147
0.0410
HIS 148
0.0083
GLU 149
0.0162
ASP 150
0.0182
GLU 151
0.0117
PHE 152
0.0126
GLU 153
0.0054
LEU 154
0.0127
SER 155
0.0098
THR 156
0.0054
LEU 157
0.0109
THR 158
0.0144
ASN 159
0.0121
MET 160
0.0123
MET 161
0.0133
ASP 162
0.0128
PHE 163
0.0131
ILE 164
0.0123
ASP 165
0.0058
GLY 166
0.0063
HIS 167
0.0044
CYS 168
0.0026
PHE 169
0.0038
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.