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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 = 0.1214
GLY 1
0.0306
SER 2
0.0377
PRO 1
0.0208
GLN 2
0.0106
ALA 3
0.0107
ILE 4
0.0103
LYS 5
0.0137
CYS 6
0.0086
VAL 7
0.0019
VAL 8
0.0070
VAL 9
0.0089
GLY 10
0.0084
ASP 11
0.0097
GLY 12
0.0152
ALA 13
0.0158
VAL 14
0.0066
GLY 15
0.0078
LYS 16
0.0067
THR 17
0.0104
CYS 18
0.0173
LEU 19
0.0062
LEU 20
0.0099
ILE 21
0.0169
SER 22
0.0186
TYR 23
0.0123
THR 24
0.0291
THR 25
0.0451
ASN 26
0.0390
ALA 27
0.0634
PHE 28
0.0313
PRO 29
0.0859
GLY 30
0.1082
GLU 31
0.0465
TYR 32
0.1214
ILE 33
0.0114
PRO 34
0.0513
THR 35
0.0111
VAL 36
0.0109
PHE 37
0.0137
ASP 38
0.0314
ASN 39
0.0151
TYR 40
0.0192
SER 41
0.0132
ALA 42
0.0128
ASN 43
0.0155
VAL 44
0.0148
MET 45
0.0257
VAL 46
0.0251
ASP 47
0.0307
GLY 48
0.0224
LYS 49
0.0175
PRO 50
0.0139
VAL 51
0.0098
ASN 52
0.0091
LEU 53
0.0064
GLY 54
0.0110
LEU 55
0.0095
TRP 56
0.0037
ASP 57
0.0098
THR 58
0.0109
ALA 59
0.0087
GLY 60
0.0093
GLN 61
0.0200
GLU 62
0.0153
ASP 63
0.0151
TYR 64
0.0106
ASP 65
0.0091
ARG 66
0.0153
LEU 67
0.0033
ARG 68
0.0047
PRO 69
0.0038
LEU 70
0.0078
SER 71
0.0037
TYR 72
0.0073
PRO 73
0.0324
GLN 74
0.0208
THR 75
0.0125
ASP 76
0.0118
VAL 77
0.0027
SER 78
0.0046
LEU 79
0.0058
ILE 80
0.0085
CYS 81
0.0048
PHE 82
0.0012
SER 83
0.0057
LEU 84
0.0037
VAL 85
0.0103
SER 86
0.0148
PRO 87
0.0115
ALA 88
0.0198
SER 89
0.0091
PHE 90
0.0044
GLU 91
0.0086
ASN 92
0.0102
VAL 93
0.0082
ARG 94
0.0125
ALA 95
0.0211
LYS 96
0.0048
TRP 97
0.0056
TYR 98
0.0069
PRO 99
0.0038
GLU 100
0.0048
VAL 101
0.0069
ARG 102
0.0034
HIS 103
0.0032
HIS 104
0.0129
CYS 105
0.0158
PRO 106
0.0058
ASN 107
0.0152
THR 108
0.0158
PRO 109
0.0059
ILE 110
0.0087
ILE 111
0.0052
LEU 112
0.0038
VAL 113
0.0024
GLY 114
0.0065
THR 115
0.0054
LYS 116
0.0108
LEU 117
0.0065
ASP 118
0.0101
LEU 119
0.0106
ARG 120
0.0070
ASP 121
0.0173
ASP 122
0.0081
LYS 123
0.0274
ASP 124
0.0123
THR 125
0.0111
ILE 126
0.0070
GLU 127
0.0063
LYS 128
0.0048
LEU 129
0.0054
LYS 130
0.0078
GLU 131
0.0134
LYS 132
0.0149
LYS 133
0.0185
LEU 134
0.0128
THR 135
0.0132
PRO 136
0.0100
ILE 137
0.0065
THR 138
0.0109
TYR 139
0.0073
PRO 140
0.0140
GLN 141
0.0098
GLY 142
0.0070
LEU 143
0.0095
ALA 144
0.0040
MET 145
0.0075
ALA 146
0.0046
LYS 147
0.0158
GLU 148
0.0108
ILE 149
0.0108
GLY 150
0.0163
ALA 151
0.0097
VAL 152
0.0117
LYS 153
0.0116
TYR 154
0.0065
LEU 155
0.0058
GLU 156
0.0038
CYS 157
0.0062
SER 158
0.0080
ALA 159
0.0044
LEU 160
0.0205
THR 161
0.0147
GLN 162
0.0179
ARG 163
0.0286
GLY 164
0.0241
LEU 165
0.0139
LYS 166
0.0204
THR 167
0.0261
VAL 168
0.0189
PHE 169
0.0135
ASP 170
0.0175
GLU 171
0.0191
ALA 172
0.0130
ILE 173
0.0111
ARG 174
0.0122
ALA 175
0.0091
VAL 176
0.0116
LEU 177
0.0075
CYS 178
0.0226
PRO 179
0.0245
PRO 180
0.0052
PRO 181
0.0068
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.