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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 = 0.0808
PRO 19
0.0376
ARG 20
0.0102
THR 21
0.0086
VAL 22
0.0109
MET 23
0.0216
VAL 24
0.0160
ASN 25
0.0207
LEU 26
0.0174
ASN 27
0.0151
ILE 28
0.0222
HIS 29
0.0418
SER 40
0.0687
SER 41
0.0422
ASP 42
0.0257
TYR 43
0.0223
TYR 44
0.0254
ASN 45
0.0103
ARG 46
0.0164
SER 47
0.0180
THR 48
0.0103
SER 49
0.0122
PRO 50
0.0139
TRP 51
0.0088
ASN 52
0.0162
LEU 53
0.0226
HIS 54
0.0149
ARG 55
0.0168
ASN 56
0.0191
GLU 57
0.0208
ASP 58
0.0127
PRO 59
0.0392
GLU 60
0.0228
ARG 61
0.0081
TYR 62
0.0064
PRO 63
0.0055
SER 64
0.0057
VAL 65
0.0066
ILE 66
0.0086
TRP 67
0.0101
GLU 68
0.0049
ALA 69
0.0118
LYS 70
0.0146
CYS 71
0.0046
ARG 72
0.0098
HIS 73
0.0188
LEU 74
0.0183
GLY 75
0.0151
CYS 76
0.0141
ILE 77
0.0049
ASN 78
0.0421
ALA 79
0.0371
ASP 80
0.0129
GLY 81
0.0254
ASN 82
0.0314
VAL 83
0.0197
ASP 84
0.0302
TYR 85
0.0117
HIS 86
0.0098
MET 87
0.0101
ASN 88
0.0116
SER 89
0.0113
VAL 90
0.0042
PRO 91
0.0084
ILE 92
0.0129
GLN 93
0.0253
GLN 94
0.0191
GLN 94
0.0186
GLU 95
0.0114
ILE 96
0.0082
LEU 97
0.0077
VAL 98
0.0029
LEU 99
0.0067
ARG 100
0.0155
ARG 101
0.0227
GLU 102
0.0161
PRO 103
0.0105
PRO 104
0.0188
HIS 105
0.0180
CYS 106
0.0265
PRO 107
0.0474
ASN 108
0.0236
ASN 108
0.0227
SER 109
0.0246
PHE 110
0.0136
ARG 111
0.0093
LEU 112
0.0066
GLU 113
0.0028
LYS 114
0.0188
ILE 115
0.0205
LEU 116
0.0349
VAL 117
0.0189
SER 118
0.0144
VAL 119
0.0098
GLY 120
0.0088
CYS 121
0.0094
THR 122
0.0112
CYS 123
0.0105
VAL 124
0.0139
THR 125
0.0206
PRO 126
0.0221
ILE 127
0.0428
PRO 19
0.0323
ARG 20
0.0208
THR 21
0.0233
VAL 22
0.0160
MET 23
0.0099
VAL 24
0.0132
ASN 25
0.0140
LEU 26
0.0131
ASN 27
0.0181
ILE 28
0.0230
HIS 29
0.0808
SER 41
0.0268
ASP 42
0.0194
TYR 43
0.0169
TYR 43
0.0169
TYR 44
0.0138
ASN 45
0.0085
ARG 46
0.0170
SER 47
0.0097
THR 48
0.0121
SER 49
0.0070
PRO 50
0.0029
TRP 51
0.0073
ASN 52
0.0190
LEU 53
0.0361
HIS 54
0.0337
ARG 55
0.0229
ASN 56
0.0078
GLU 57
0.0290
ASP 58
0.0125
PRO 59
0.0254
GLU 60
0.0049
ARG 61
0.0054
TYR 62
0.0090
PRO 63
0.0108
SER 64
0.0105
VAL 65
0.0144
ILE 66
0.0080
TRP 67
0.0030
GLU 68
0.0088
ALA 69
0.0131
LYS 70
0.0127
CYS 71
0.0065
ARG 72
0.0220
HIS 73
0.0412
LEU 74
0.0611
GLY 75
0.0171
CYS 76
0.0149
ILE 77
0.0109
ASN 78
0.0228
ALA 79
0.0360
ASP 80
0.0344
GLY 81
0.0291
ASN 82
0.0223
VAL 83
0.0107
ASP 84
0.0103
TYR 85
0.0177
HIS 86
0.0345
MET 87
0.0118
ASN 88
0.0100
SER 89
0.0137
VAL 90
0.0109
PRO 91
0.0035
ILE 92
0.0036
GLN 93
0.0160
GLN 94
0.0169
GLU 95
0.0166
ILE 96
0.0083
LEU 97
0.0073
VAL 98
0.0101
LEU 99
0.0069
ARG 100
0.0092
ARG 101
0.0117
GLU 102
0.0196
PRO 103
0.0045
PRO 104
0.0125
HIS 105
0.0197
CYS 106
0.0190
PRO 107
0.0435
ASN 108
0.0179
ASN 108
0.0187
SER 109
0.0161
PHE 110
0.0098
ARG 111
0.0026
LEU 112
0.0161
GLU 113
0.0203
LYS 114
0.0212
ILE 115
0.0056
LEU 116
0.0136
VAL 117
0.0117
SER 118
0.0053
SER 118
0.0052
VAL 119
0.0032
GLY 120
0.0092
CYS 121
0.0101
THR 122
0.0119
CYS 123
0.0149
VAL 124
0.0173
THR 125
0.0199
PRO 126
0.0201
ILE 127
0.0188
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.