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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 = 0.1033
PRO 19
0.0182
ARG 20
0.0169
THR 21
0.0129
VAL 22
0.0051
MET 23
0.0124
VAL 24
0.0134
ASN 25
0.0101
LEU 26
0.0141
ASN 27
0.0136
ILE 28
0.0105
HIS 29
0.0201
SER 40
0.1033
SER 41
0.0431
ASP 42
0.0223
TYR 43
0.0078
TYR 44
0.0104
ASN 45
0.0174
ARG 46
0.0188
SER 47
0.0164
THR 48
0.0111
SER 49
0.0079
PRO 50
0.0113
TRP 51
0.0128
ASN 52
0.0146
LEU 53
0.0184
HIS 54
0.0104
ARG 55
0.0050
ASN 56
0.0118
GLU 57
0.0088
ASP 58
0.0097
PRO 59
0.0161
GLU 60
0.0149
ARG 61
0.0067
TYR 62
0.0076
PRO 63
0.0076
SER 64
0.0160
VAL 65
0.0166
ILE 66
0.0122
TRP 67
0.0087
GLU 68
0.0109
ALA 69
0.0190
LYS 70
0.0236
CYS 71
0.0143
ARG 72
0.0212
HIS 73
0.0213
LEU 74
0.0237
GLY 75
0.0137
CYS 76
0.0095
ILE 77
0.0138
ASN 78
0.0142
ALA 79
0.0236
ASP 80
0.0364
GLY 81
0.0251
ASN 82
0.0155
VAL 83
0.0279
ASP 84
0.0133
TYR 85
0.0229
HIS 86
0.0349
MET 87
0.0215
ASN 88
0.0188
SER 89
0.0108
VAL 90
0.0178
PRO 91
0.0202
ILE 92
0.0148
GLN 93
0.0273
GLN 94
0.0213
GLN 94
0.0213
GLU 95
0.0137
ILE 96
0.0210
LEU 97
0.0202
VAL 98
0.0150
LEU 99
0.0104
ARG 100
0.0050
ARG 101
0.0138
GLU 102
0.0106
PRO 103
0.0162
PRO 104
0.0191
HIS 105
0.0096
CYS 106
0.0048
PRO 107
0.0139
ASN 108
0.0154
ASN 108
0.0146
SER 109
0.0140
PHE 110
0.0057
ARG 111
0.0074
LEU 112
0.0201
GLU 113
0.0250
LYS 114
0.0318
ILE 115
0.0150
LEU 116
0.0317
VAL 117
0.0299
SER 118
0.0197
VAL 119
0.0092
GLY 120
0.0025
CYS 121
0.0006
THR 122
0.0075
CYS 123
0.0081
VAL 124
0.0150
THR 125
0.0138
PRO 126
0.0277
ILE 127
0.0075
PRO 19
0.0161
ARG 20
0.0054
THR 21
0.0131
VAL 22
0.0142
MET 23
0.0105
VAL 24
0.0068
ASN 25
0.0122
LEU 26
0.0112
ASN 27
0.0096
ILE 28
0.0269
HIS 29
0.0375
SER 41
0.0480
ASP 42
0.0206
TYR 43
0.0126
TYR 43
0.0125
TYR 44
0.0168
ASN 45
0.0055
ARG 46
0.0142
SER 47
0.0141
THR 48
0.0082
SER 49
0.0074
PRO 50
0.0113
TRP 51
0.0122
ASN 52
0.0167
LEU 53
0.0095
HIS 54
0.0146
ARG 55
0.0112
ASN 56
0.0091
GLU 57
0.0117
ASP 58
0.0096
PRO 59
0.0151
GLU 60
0.0130
ARG 61
0.0075
TYR 62
0.0019
PRO 63
0.0042
SER 64
0.0123
VAL 65
0.0137
ILE 66
0.0054
TRP 67
0.0069
GLU 68
0.0006
ALA 69
0.0073
LYS 70
0.0117
CYS 71
0.0098
ARG 72
0.0217
HIS 73
0.0234
LEU 74
0.0217
GLY 75
0.0120
CYS 76
0.0122
ILE 77
0.0203
ASN 78
0.0217
ALA 79
0.0572
ASP 80
0.0680
GLY 81
0.0414
ASN 82
0.0373
VAL 83
0.0185
ASP 84
0.0174
TYR 85
0.0178
HIS 86
0.0507
MET 87
0.0143
ASN 88
0.0192
SER 89
0.0105
VAL 90
0.0110
PRO 91
0.0114
ILE 92
0.0105
GLN 93
0.0191
GLN 94
0.0154
GLU 95
0.0276
ILE 96
0.0192
LEU 97
0.0141
VAL 98
0.0094
LEU 99
0.0029
ARG 100
0.0039
ARG 101
0.0140
GLU 102
0.0105
PRO 103
0.0188
PRO 104
0.0222
HIS 105
0.0074
CYS 106
0.0107
PRO 107
0.0114
ASN 108
0.0058
ASN 108
0.0061
SER 109
0.0122
PHE 110
0.0091
ARG 111
0.0059
LEU 112
0.0067
GLU 113
0.0154
LYS 114
0.0333
ILE 115
0.0273
LEU 116
0.0294
VAL 117
0.0155
SER 118
0.0113
SER 118
0.0111
VAL 119
0.0088
GLY 120
0.0020
CYS 121
0.0015
THR 122
0.0103
CYS 123
0.0116
VAL 124
0.0166
THR 125
0.0206
PRO 126
0.0679
ILE 127
0.0375
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.