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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 = 0.1107
PRO 19
0.0390
ARG 20
0.0181
THR 21
0.0115
VAL 22
0.0070
MET 23
0.0142
VAL 24
0.0135
ASN 25
0.0155
LEU 26
0.0136
ASN 27
0.0175
ILE 28
0.0091
HIS 29
0.0223
SER 40
0.0359
SER 41
0.0120
ASP 42
0.0071
TYR 43
0.0090
TYR 44
0.0142
ASN 45
0.0198
ARG 46
0.0161
SER 47
0.0112
THR 48
0.0075
SER 49
0.0077
PRO 50
0.0106
TRP 51
0.0147
ASN 52
0.0234
LEU 53
0.0267
HIS 54
0.0312
ARG 55
0.0299
ASN 56
0.0223
GLU 57
0.0113
ASP 58
0.0293
PRO 59
0.0343
GLU 60
0.0210
ARG 61
0.0152
TYR 62
0.0048
PRO 63
0.0081
SER 64
0.0149
VAL 65
0.0098
ILE 66
0.0146
TRP 67
0.0212
GLU 68
0.0286
ALA 69
0.0158
LYS 70
0.0169
CYS 71
0.0129
ARG 72
0.0199
HIS 73
0.0122
LEU 74
0.0114
GLY 75
0.0065
CYS 76
0.0054
ILE 77
0.0053
ASN 78
0.0091
ALA 79
0.0203
ASP 80
0.0140
GLY 81
0.0130
ASN 82
0.0164
VAL 83
0.0050
ASP 84
0.0074
TYR 85
0.0097
HIS 86
0.0127
MET 87
0.0086
ASN 88
0.0097
SER 89
0.0065
VAL 90
0.0152
PRO 91
0.0167
ILE 92
0.0179
GLN 93
0.0205
GLN 94
0.0145
GLN 94
0.0145
GLU 95
0.0165
ILE 96
0.0086
LEU 97
0.0099
VAL 98
0.0109
LEU 99
0.0159
ARG 100
0.0175
ARG 101
0.0186
GLU 102
0.0111
PRO 103
0.0205
PRO 104
0.0231
HIS 105
0.0115
CYS 106
0.0202
PRO 107
0.0341
ASN 108
0.0239
ASN 108
0.0237
SER 109
0.0208
PHE 110
0.0166
ARG 111
0.0152
LEU 112
0.0135
GLU 113
0.0163
LYS 114
0.0163
ILE 115
0.0158
LEU 116
0.0182
VAL 117
0.0062
SER 118
0.0079
VAL 119
0.0136
GLY 120
0.0116
CYS 121
0.0118
THR 122
0.0134
CYS 123
0.0097
VAL 124
0.0126
THR 125
0.0196
PRO 126
0.0347
ILE 127
0.0134
PRO 19
0.0727
ARG 20
0.0520
THR 21
0.0298
VAL 22
0.0155
MET 23
0.0200
VAL 24
0.0168
ASN 25
0.0121
LEU 26
0.0080
ASN 27
0.0160
ILE 28
0.0161
HIS 29
0.0307
SER 41
0.0150
ASP 42
0.0192
TYR 43
0.0109
TYR 43
0.0109
TYR 44
0.0145
ASN 45
0.0296
ARG 46
0.0217
SER 47
0.0111
THR 48
0.0087
SER 49
0.0103
PRO 50
0.0089
TRP 51
0.0181
ASN 52
0.0166
LEU 53
0.0096
HIS 54
0.0212
ARG 55
0.0064
ASN 56
0.0217
GLU 57
0.0137
ASP 58
0.0115
PRO 59
0.0431
GLU 60
0.0134
ARG 61
0.0117
TYR 62
0.0148
PRO 63
0.0230
SER 64
0.0218
VAL 65
0.0248
ILE 66
0.0265
TRP 67
0.0146
GLU 68
0.0136
ALA 69
0.0027
LYS 70
0.0095
CYS 71
0.0217
ARG 72
0.0335
HIS 73
0.0310
LEU 74
0.0346
GLY 75
0.0195
CYS 76
0.0117
ILE 77
0.0112
ASN 78
0.0146
ALA 79
0.0348
ASP 80
0.0106
GLY 81
0.0097
ASN 82
0.0148
VAL 83
0.0113
ASP 84
0.0145
TYR 85
0.0176
HIS 86
0.0301
MET 87
0.0277
ASN 88
0.0304
SER 89
0.0255
VAL 90
0.0241
PRO 91
0.0202
ILE 92
0.0146
GLN 93
0.0146
GLN 94
0.0131
GLU 95
0.0210
ILE 96
0.0081
LEU 97
0.0107
VAL 98
0.0124
LEU 99
0.0074
ARG 100
0.0045
ARG 101
0.0042
GLU 102
0.0061
PRO 103
0.0044
PRO 104
0.0056
HIS 105
0.0083
CYS 106
0.0071
PRO 107
0.0153
ASN 108
0.0065
ASN 108
0.0071
SER 109
0.0047
PHE 110
0.0054
ARG 111
0.0045
LEU 112
0.0023
GLU 113
0.0093
LYS 114
0.0132
ILE 115
0.0135
LEU 116
0.0238
VAL 117
0.0105
SER 118
0.0096
SER 118
0.0096
VAL 119
0.0124
GLY 120
0.0151
CYS 121
0.0184
THR 122
0.0181
CYS 123
0.0217
VAL 124
0.0189
THR 125
0.0156
PRO 126
0.0477
ILE 127
0.1107
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.