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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 = 0.0994
PRO 19
0.0115
ARG 20
0.0114
THR 21
0.0179
VAL 22
0.0205
MET 23
0.0227
VAL 24
0.0173
ASN 25
0.0178
LEU 26
0.0165
ASN 27
0.0214
ILE 28
0.0158
HIS 29
0.0137
SER 40
0.0178
SER 41
0.0278
ASP 42
0.0172
TYR 43
0.0124
TYR 44
0.0148
ASN 45
0.0153
ARG 46
0.0136
SER 47
0.0139
THR 48
0.0153
SER 49
0.0135
PRO 50
0.0146
TRP 51
0.0136
ASN 52
0.0148
LEU 53
0.0218
HIS 54
0.0303
ARG 55
0.0338
ASN 56
0.0280
GLU 57
0.0270
ASP 58
0.0216
PRO 59
0.0344
GLU 60
0.0316
ARG 61
0.0173
TYR 62
0.0109
PRO 63
0.0153
SER 64
0.0275
VAL 65
0.0269
ILE 66
0.0230
TRP 67
0.0218
GLU 68
0.0209
ALA 69
0.0135
LYS 70
0.0189
CYS 71
0.0138
ARG 72
0.0143
HIS 73
0.0103
LEU 74
0.0055
GLY 75
0.0053
CYS 76
0.0105
ILE 77
0.0157
ASN 78
0.0222
ALA 79
0.0457
ASP 80
0.0550
GLY 81
0.0484
ASN 82
0.0343
VAL 83
0.0128
ASP 84
0.0061
TYR 85
0.0035
HIS 86
0.0032
MET 87
0.0069
ASN 88
0.0084
SER 89
0.0112
VAL 90
0.0111
PRO 91
0.0083
ILE 92
0.0075
GLN 93
0.0041
GLN 94
0.0075
GLN 94
0.0075
GLU 95
0.0114
ILE 96
0.0135
LEU 97
0.0132
VAL 98
0.0097
LEU 99
0.0061
ARG 100
0.0083
ARG 101
0.0191
GLU 102
0.0265
PRO 103
0.0489
PRO 104
0.0542
HIS 105
0.0528
CYS 106
0.0280
PRO 107
0.0172
ASN 108
0.0112
ASN 108
0.0116
SER 109
0.0103
PHE 110
0.0058
ARG 111
0.0053
LEU 112
0.0077
GLU 113
0.0072
LYS 114
0.0109
ILE 115
0.0120
LEU 116
0.0113
VAL 117
0.0101
SER 118
0.0083
VAL 119
0.0031
GLY 120
0.0080
CYS 121
0.0117
THR 122
0.0126
CYS 123
0.0131
VAL 124
0.0122
THR 125
0.0112
PRO 126
0.0106
ILE 127
0.0135
PRO 19
0.0498
ARG 20
0.0332
THR 21
0.0291
VAL 22
0.0202
MET 23
0.0175
VAL 24
0.0127
ASN 25
0.0089
LEU 26
0.0103
ASN 27
0.0137
ILE 28
0.0116
HIS 29
0.0092
SER 41
0.0082
ASP 42
0.0109
TYR 43
0.0110
TYR 43
0.0111
TYR 44
0.0112
ASN 45
0.0135
ARG 46
0.0141
SER 47
0.0152
THR 48
0.0183
SER 49
0.0168
PRO 50
0.0165
TRP 51
0.0129
ASN 52
0.0080
LEU 53
0.0149
HIS 54
0.0278
ARG 55
0.0354
ASN 56
0.0309
GLU 57
0.0248
ASP 58
0.0067
PRO 59
0.0269
GLU 60
0.0308
ARG 61
0.0104
TYR 62
0.0141
PRO 63
0.0169
SER 64
0.0206
VAL 65
0.0238
ILE 66
0.0225
TRP 67
0.0208
GLU 68
0.0185
ALA 69
0.0103
LYS 70
0.0164
CYS 71
0.0162
ARG 72
0.0171
HIS 73
0.0122
LEU 74
0.0074
GLY 75
0.0067
CYS 76
0.0124
ILE 77
0.0209
ASN 78
0.0322
ALA 79
0.0831
ASP 80
0.0917
GLY 81
0.0994
ASN 82
0.0676
VAL 83
0.0178
ASP 84
0.0067
TYR 85
0.0115
HIS 86
0.0179
MET 87
0.0097
ASN 88
0.0113
SER 89
0.0156
VAL 90
0.0155
PRO 91
0.0123
ILE 92
0.0101
GLN 93
0.0092
GLN 94
0.0101
GLU 95
0.0135
ILE 96
0.0149
LEU 97
0.0144
VAL 98
0.0124
LEU 99
0.0087
ARG 100
0.0032
ARG 101
0.0197
GLU 102
0.0155
PRO 103
0.0374
PRO 104
0.0604
HIS 105
0.0720
CYS 106
0.0396
PRO 107
0.0418
ASN 108
0.0272
ASN 108
0.0272
SER 109
0.0126
PHE 110
0.0075
ARG 111
0.0058
LEU 112
0.0103
GLU 113
0.0096
LYS 114
0.0138
ILE 115
0.0131
LEU 116
0.0142
VAL 117
0.0135
SER 118
0.0101
SER 118
0.0100
VAL 119
0.0051
GLY 120
0.0091
CYS 121
0.0140
THR 122
0.0143
CYS 123
0.0148
VAL 124
0.0127
THR 125
0.0122
PRO 126
0.0119
ILE 127
0.0154
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.