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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 = 0.2151
MET 1
0.0209
ILE 2
0.0088
SER 3
0.0117
LEU 4
0.0130
ILE 5
0.0128
ALA 6
0.0090
ALA 7
0.0040
LEU 8
0.0050
ALA 9
0.0181
VAL 10
0.0128
ASP 11
0.0054
ARG 12
0.0029
VAL 13
0.0069
ILE 14
0.0027
GLY 15
0.0215
PRO 21
0.0584
TRP 22
0.0090
ASN 23
0.0324
LEU 24
0.0056
PRO 25
0.0181
ALA 26
0.0119
ASP 27
0.0126
LEU 28
0.0208
ALA 29
0.0217
TRP 30
0.0255
PHE 31
0.0362
LYS 32
0.0312
ARG 33
0.0368
ASN 34
0.0325
THR 35
0.0269
LEU 36
0.0273
ASP 37
0.0376
LYS 38
0.0187
PRO 39
0.0057
VAL 40
0.0078
ILE 41
0.0071
MET 42
0.0074
GLY 43
0.0080
ARG 44
0.0079
HIS 45
0.0146
THR 46
0.0060
TRP 47
0.0071
GLU 48
0.0080
SER 49
0.0079
ILE 50
0.0133
GLY 51
0.0132
ARG 52
0.0116
PRO 53
0.0146
LEU 54
0.0150
PRO 55
0.0281
GLY 56
0.0396
ARG 57
0.0155
LYS 58
0.0117
ASN 59
0.0073
ILE 60
0.0041
ILE 61
0.0029
LEU 62
0.0040
SER 63
0.0171
SER 64
0.0312
GLN 65
0.0332
PRO 66
0.0362
GLY 67
0.0217
THR 68
0.0159
ASP 69
0.0138
ASP 70
0.0154
ARG 71
0.0118
VAL 72
0.0102
THR 73
0.0086
TRP 74
0.0106
VAL 75
0.0037
LYS 76
0.0077
SER 77
0.0171
VAL 78
0.0100
ASP 79
0.0174
GLU 80
0.0179
ALA 81
0.0111
ILE 82
0.0068
ALA 83
0.0158
ALA 84
0.0310
CYS 85
0.0265
GLY 86
0.2151
ASP 87
0.1265
VAL 88
0.0608
PRO 89
0.0722
GLU 90
0.0207
ILE 91
0.0080
MET 92
0.0085
VAL 93
0.0123
ILE 94
0.0129
GLY 95
0.0132
GLY 96
0.0117
GLY 97
0.0122
ARG 98
0.0202
VAL 99
0.0152
TYR 100
0.0142
GLU 101
0.0194
GLN 102
0.0220
PHE 103
0.0177
LEU 104
0.0207
PRO 105
0.0245
LYS 106
0.0145
ALA 107
0.0146
GLN 108
0.0123
LYS 109
0.0104
LEU 110
0.0082
TYR 111
0.0090
LEU 112
0.0063
THR 113
0.0021
HIS 114
0.0134
ILE 115
0.0170
ASP 116
0.0314
ALA 117
0.0278
GLU 118
0.0391
VAL 119
0.0333
GLU 120
0.0368
GLY 121
0.0351
ASP 122
0.0156
THR 123
0.0103
HIS 124
0.0066
PHE 125
0.0071
PRO 126
0.0105
ASP 127
0.0176
TYR 128
0.0188
GLU 129
0.0191
PRO 130
0.0204
ASP 131
0.0206
ASP 132
0.0153
TRP 133
0.0074
GLU 134
0.0020
SER 135
0.0177
VAL 136
0.0185
PHE 137
0.0223
SER 138
0.0241
GLU 139
0.0265
PHE 140
0.0166
HIS 141
0.0210
ASP 142
0.0162
ALA 143
0.0183
ASP 144
0.0566
ALA 145
0.0589
GLN 146
0.0431
ASN 147
0.0163
SER 148
0.0172
HIS 149
0.0186
SER 150
0.0181
TYR 151
0.0190
CYS 152
0.0118
PHE 153
0.0060
GLU 154
0.0114
ILE 155
0.0108
LEU 156
0.0076
GLU 157
0.0060
ARG 158
0.0105
ARG 159
0.0060
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.