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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 = 0.0503
PRO 19
0.0380
ARG 20
0.0410
THR 21
0.0161
VAL 22
0.0113
MET 23
0.0123
VAL 24
0.0141
ASN 25
0.0121
LEU 26
0.0113
ASN 27
0.0141
ILE 28
0.0251
HIS 29
0.0472
SER 40
0.0393
SER 41
0.0240
ASP 42
0.0066
TYR 43
0.0095
TYR 44
0.0100
ASN 45
0.0114
ARG 46
0.0131
SER 47
0.0099
THR 48
0.0071
SER 49
0.0048
PRO 50
0.0075
TRP 51
0.0104
ASN 52
0.0116
LEU 53
0.0104
HIS 54
0.0105
ARG 55
0.0177
ASN 56
0.0220
GLU 57
0.0166
ASP 58
0.0108
PRO 59
0.0282
GLU 60
0.0147
ARG 61
0.0057
TYR 62
0.0062
PRO 63
0.0088
SER 64
0.0144
VAL 65
0.0253
ILE 66
0.0281
TRP 67
0.0245
GLU 68
0.0158
ALA 69
0.0089
LYS 70
0.0154
CYS 71
0.0032
ARG 72
0.0048
HIS 73
0.0022
LEU 74
0.0120
GLY 75
0.0057
CYS 76
0.0056
ILE 77
0.0111
ASN 78
0.0143
ALA 79
0.0219
ASP 80
0.0208
GLY 81
0.0188
ASN 82
0.0182
VAL 83
0.0094
ASP 84
0.0092
TYR 85
0.0107
HIS 86
0.0111
MET 87
0.0047
ASN 88
0.0073
SER 89
0.0055
VAL 90
0.0113
PRO 91
0.0118
ILE 92
0.0122
GLN 93
0.0265
GLN 94
0.0281
GLN 94
0.0282
GLU 95
0.0210
ILE 96
0.0134
LEU 97
0.0037
VAL 98
0.0027
LEU 99
0.0038
ARG 100
0.0039
ARG 101
0.0079
GLU 102
0.0097
PRO 103
0.0345
PRO 104
0.0273
HIS 105
0.0078
CYS 106
0.0216
PRO 107
0.0120
ASN 108
0.0089
ASN 108
0.0096
SER 109
0.0059
PHE 110
0.0061
ARG 111
0.0050
LEU 112
0.0033
GLU 113
0.0038
LYS 114
0.0050
ILE 115
0.0141
LEU 116
0.0221
VAL 117
0.0141
SER 118
0.0125
VAL 119
0.0223
GLY 120
0.0135
CYS 121
0.0054
THR 122
0.0054
CYS 123
0.0068
VAL 124
0.0109
THR 125
0.0085
PRO 126
0.0030
ILE 127
0.0072
PRO 19
0.0367
ARG 20
0.0423
THR 21
0.0283
VAL 22
0.0155
MET 23
0.0165
VAL 24
0.0121
ASN 25
0.0095
LEU 26
0.0078
ASN 27
0.0175
ILE 28
0.0198
HIS 29
0.0219
SER 41
0.0483
ASP 42
0.0235
TYR 43
0.0157
TYR 43
0.0155
TYR 44
0.0167
ASN 45
0.0174
ARG 46
0.0145
SER 47
0.0133
THR 48
0.0135
SER 49
0.0100
PRO 50
0.0113
TRP 51
0.0030
ASN 52
0.0123
LEU 53
0.0496
HIS 54
0.0475
ARG 55
0.0494
ASN 56
0.0503
GLU 57
0.0345
ASP 58
0.0258
PRO 59
0.0494
GLU 60
0.0269
ARG 61
0.0318
TYR 62
0.0174
PRO 63
0.0260
SER 64
0.0315
VAL 65
0.0166
ILE 66
0.0304
TRP 67
0.0400
GLU 68
0.0498
ALA 69
0.0307
LYS 70
0.0242
CYS 71
0.0066
ARG 72
0.0113
HIS 73
0.0064
LEU 74
0.0121
GLY 75
0.0095
CYS 76
0.0118
ILE 77
0.0165
ASN 78
0.0131
ALA 79
0.0129
ASP 80
0.0117
GLY 81
0.0102
ASN 82
0.0120
VAL 83
0.0071
ASP 84
0.0024
TYR 85
0.0155
HIS 86
0.0335
MET 87
0.0183
ASN 88
0.0197
SER 89
0.0153
VAL 90
0.0119
PRO 91
0.0065
ILE 92
0.0178
GLN 93
0.0309
GLN 94
0.0318
GLU 95
0.0372
ILE 96
0.0166
LEU 97
0.0106
VAL 98
0.0132
LEU 99
0.0098
ARG 100
0.0128
ARG 101
0.0135
GLU 102
0.0138
PRO 103
0.0393
PRO 104
0.0237
HIS 105
0.0149
CYS 106
0.0268
PRO 107
0.0188
ASN 108
0.0106
ASN 108
0.0100
SER 109
0.0109
PHE 110
0.0078
ARG 111
0.0112
LEU 112
0.0062
GLU 113
0.0065
LYS 114
0.0112
ILE 115
0.0237
LEU 116
0.0431
VAL 117
0.0109
SER 118
0.0117
SER 118
0.0123
VAL 119
0.0268
GLY 120
0.0135
CYS 121
0.0068
THR 122
0.0091
CYS 123
0.0132
VAL 124
0.0149
THR 125
0.0069
PRO 126
0.0401
ILE 127
0.0393
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.