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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 = 0.0663
PRO 19
0.0663
ARG 20
0.0655
THR 21
0.0286
VAL 22
0.0234
MET 23
0.0108
VAL 24
0.0061
ASN 25
0.0123
LEU 26
0.0142
ASN 27
0.0229
ILE 28
0.0133
HIS 29
0.0318
SER 40
0.0609
SER 41
0.0360
ASP 42
0.0123
TYR 43
0.0165
TYR 44
0.0232
ASN 45
0.0266
ARG 46
0.0235
SER 47
0.0226
THR 48
0.0224
SER 49
0.0232
PRO 50
0.0307
TRP 51
0.0217
ASN 52
0.0198
LEU 53
0.0095
HIS 54
0.0089
ARG 55
0.0142
ASN 56
0.0233
GLU 57
0.0144
ASP 58
0.0141
PRO 59
0.0189
GLU 60
0.0106
ARG 61
0.0135
TYR 62
0.0118
PRO 63
0.0097
SER 64
0.0163
VAL 65
0.0230
ILE 66
0.0271
TRP 67
0.0310
GLU 68
0.0299
ALA 69
0.0102
LYS 70
0.0081
CYS 71
0.0185
ARG 72
0.0284
HIS 73
0.0229
LEU 74
0.0221
GLY 75
0.0102
CYS 76
0.0207
ILE 77
0.0308
ASN 78
0.0278
ALA 79
0.0271
ASP 80
0.0148
GLY 81
0.0156
ASN 82
0.0185
VAL 83
0.0112
ASP 84
0.0158
TYR 85
0.0274
HIS 86
0.0505
MET 87
0.0314
ASN 88
0.0206
SER 89
0.0198
VAL 90
0.0089
PRO 91
0.0068
ILE 92
0.0101
GLN 93
0.0147
GLN 94
0.0199
GLN 94
0.0194
GLU 95
0.0276
ILE 96
0.0137
LEU 97
0.0093
VAL 98
0.0167
LEU 99
0.0155
ARG 100
0.0126
ARG 101
0.0117
GLU 102
0.0155
PRO 103
0.0302
PRO 104
0.0234
HIS 105
0.0055
CYS 106
0.0143
PRO 107
0.0169
ASN 108
0.0163
ASN 108
0.0178
SER 109
0.0100
PHE 110
0.0151
ARG 111
0.0187
LEU 112
0.0138
GLU 113
0.0091
LYS 114
0.0276
ILE 115
0.0333
LEU 116
0.0463
VAL 117
0.0188
SER 118
0.0078
VAL 119
0.0102
GLY 120
0.0111
CYS 121
0.0151
THR 122
0.0074
CYS 123
0.0149
VAL 124
0.0232
THR 125
0.0272
PRO 126
0.0362
ILE 127
0.0315
PRO 19
0.0406
ARG 20
0.0379
THR 21
0.0277
VAL 22
0.0098
MET 23
0.0062
VAL 24
0.0178
ASN 25
0.0229
LEU 26
0.0180
ASN 27
0.0271
ILE 28
0.0167
HIS 29
0.0009
SER 41
0.0068
ASP 42
0.0041
TYR 43
0.0089
TYR 43
0.0090
TYR 44
0.0125
ASN 45
0.0139
ARG 46
0.0160
SER 47
0.0127
THR 48
0.0110
SER 49
0.0117
PRO 50
0.0189
TRP 51
0.0156
ASN 52
0.0161
LEU 53
0.0100
HIS 54
0.0076
ARG 55
0.0096
ASN 56
0.0150
GLU 57
0.0071
ASP 58
0.0061
PRO 59
0.0153
GLU 60
0.0146
ARG 61
0.0107
TYR 62
0.0100
PRO 63
0.0110
SER 64
0.0081
VAL 65
0.0086
ILE 66
0.0116
TRP 67
0.0115
GLU 68
0.0153
ALA 69
0.0095
LYS 70
0.0117
CYS 71
0.0175
ARG 72
0.0262
HIS 73
0.0236
LEU 74
0.0241
GLY 75
0.0135
CYS 76
0.0136
ILE 77
0.0216
ASN 78
0.0214
ALA 79
0.0195
ASP 80
0.0123
GLY 81
0.0158
ASN 82
0.0198
VAL 83
0.0152
ASP 84
0.0064
TYR 85
0.0102
HIS 86
0.0389
MET 87
0.0207
ASN 88
0.0203
SER 89
0.0175
VAL 90
0.0143
PRO 91
0.0154
ILE 92
0.0161
GLN 93
0.0246
GLN 94
0.0209
GLU 95
0.0203
ILE 96
0.0152
LEU 97
0.0118
VAL 98
0.0143
LEU 99
0.0103
ARG 100
0.0105
ARG 101
0.0067
GLU 102
0.0074
PRO 103
0.0119
PRO 104
0.0157
HIS 105
0.0367
CYS 106
0.0233
PRO 107
0.0093
ASN 108
0.0144
ASN 108
0.0173
SER 109
0.0077
PHE 110
0.0093
ARG 111
0.0143
LEU 112
0.0151
GLU 113
0.0175
LYS 114
0.0118
ILE 115
0.0194
LEU 116
0.0318
VAL 117
0.0199
SER 118
0.0166
SER 118
0.0164
VAL 119
0.0140
GLY 120
0.0122
CYS 121
0.0110
THR 122
0.0113
CYS 123
0.0093
VAL 124
0.0154
THR 125
0.0121
PRO 126
0.0417
ILE 127
0.0254
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.