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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 = 0.0962
PRO 19
0.0199
ARG 20
0.0132
THR 21
0.0074
VAL 22
0.0107
MET 23
0.0124
VAL 24
0.0075
ASN 25
0.0076
LEU 26
0.0060
ASN 27
0.0043
ILE 28
0.0061
HIS 29
0.0172
SER 40
0.0870
SER 41
0.0627
ASP 42
0.0193
TYR 43
0.0170
TYR 44
0.0125
ASN 45
0.0181
ARG 46
0.0187
SER 47
0.0092
THR 48
0.0119
SER 49
0.0181
PRO 50
0.0195
TRP 51
0.0094
ASN 52
0.0084
LEU 53
0.0236
HIS 54
0.0267
ARG 55
0.0171
ASN 56
0.0184
GLU 57
0.0240
ASP 58
0.0160
PRO 59
0.0361
GLU 60
0.0277
ARG 61
0.0098
TYR 62
0.0120
PRO 63
0.0150
SER 64
0.0052
VAL 65
0.0196
ILE 66
0.0189
TRP 67
0.0147
GLU 68
0.0106
ALA 69
0.0092
LYS 70
0.0219
CYS 71
0.0227
ARG 72
0.0236
HIS 73
0.0321
LEU 74
0.0505
GLY 75
0.0242
CYS 76
0.0201
ILE 77
0.0208
ASN 78
0.0449
ALA 79
0.0962
ASP 80
0.0692
GLY 81
0.0368
ASN 82
0.0636
VAL 83
0.0117
ASP 84
0.0252
TYR 85
0.0271
HIS 86
0.0212
MET 87
0.0213
ASN 88
0.0251
SER 89
0.0294
VAL 90
0.0179
PRO 91
0.0085
ILE 92
0.0043
GLN 93
0.0094
GLN 94
0.0154
GLN 94
0.0152
GLU 95
0.0164
ILE 96
0.0149
LEU 97
0.0147
VAL 98
0.0129
LEU 99
0.0091
ARG 100
0.0114
ARG 101
0.0166
GLU 102
0.0138
PRO 103
0.0254
PRO 104
0.0283
HIS 105
0.0128
CYS 106
0.0121
PRO 107
0.0117
ASN 108
0.0051
ASN 108
0.0050
SER 109
0.0055
PHE 110
0.0118
ARG 111
0.0110
LEU 112
0.0039
GLU 113
0.0055
LYS 114
0.0133
ILE 115
0.0150
LEU 116
0.0184
VAL 117
0.0096
SER 118
0.0040
VAL 119
0.0036
GLY 120
0.0052
CYS 121
0.0126
THR 122
0.0156
CYS 123
0.0167
VAL 124
0.0148
THR 125
0.0119
PRO 126
0.0166
ILE 127
0.0214
PRO 19
0.0158
ARG 20
0.0195
THR 21
0.0128
VAL 22
0.0088
MET 23
0.0083
VAL 24
0.0060
ASN 25
0.0078
LEU 26
0.0035
ASN 27
0.0058
ILE 28
0.0174
HIS 29
0.0284
SER 41
0.0161
ASP 42
0.0181
TYR 43
0.0096
TYR 43
0.0098
TYR 44
0.0167
ASN 45
0.0216
ARG 46
0.0141
SER 47
0.0147
THR 48
0.0172
SER 49
0.0146
PRO 50
0.0199
TRP 51
0.0208
ASN 52
0.0196
LEU 53
0.0180
HIS 54
0.0292
ARG 55
0.0340
ASN 56
0.0318
GLU 57
0.0276
ASP 58
0.0172
PRO 59
0.0090
GLU 60
0.0187
ARG 61
0.0106
TYR 62
0.0084
PRO 63
0.0031
SER 64
0.0083
VAL 65
0.0224
ILE 66
0.0231
TRP 67
0.0264
GLU 68
0.0288
ALA 69
0.0189
LYS 70
0.0207
CYS 71
0.0179
ARG 72
0.0257
HIS 73
0.0107
LEU 74
0.0074
GLY 75
0.0033
CYS 76
0.0130
ILE 77
0.0224
ASN 78
0.0233
ALA 79
0.0226
ASP 80
0.0187
GLY 81
0.0137
ASN 82
0.0217
VAL 83
0.0191
ASP 84
0.0126
TYR 85
0.0135
HIS 86
0.0357
MET 87
0.0233
ASN 88
0.0120
SER 89
0.0068
VAL 90
0.0039
PRO 91
0.0076
ILE 92
0.0102
GLN 93
0.0173
GLN 94
0.0083
GLU 95
0.0069
ILE 96
0.0048
LEU 97
0.0070
VAL 98
0.0074
LEU 99
0.0126
ARG 100
0.0147
ARG 101
0.0169
GLU 102
0.0119
PRO 103
0.0155
PRO 104
0.0254
HIS 105
0.0329
CYS 106
0.0244
PRO 107
0.0103
ASN 108
0.0089
ASN 108
0.0100
SER 109
0.0084
PHE 110
0.0109
ARG 111
0.0133
LEU 112
0.0091
GLU 113
0.0108
LYS 114
0.0050
ILE 115
0.0058
LEU 116
0.0201
VAL 117
0.0165
SER 118
0.0201
SER 118
0.0201
VAL 119
0.0149
GLY 120
0.0140
CYS 121
0.0124
THR 122
0.0061
CYS 123
0.0077
VAL 124
0.0124
THR 125
0.0245
PRO 126
0.0534
ILE 127
0.0246
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.