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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 = 0.1105
PRO 19
0.0156
ARG 20
0.0309
THR 21
0.0167
VAL 22
0.0183
MET 23
0.0077
VAL 24
0.0065
ASN 25
0.0088
LEU 26
0.0179
ASN 27
0.0279
ILE 28
0.0199
HIS 29
0.0326
SER 40
0.0094
SER 41
0.0090
ASP 42
0.0196
TYR 43
0.0101
TYR 44
0.0082
ASN 45
0.0087
ARG 46
0.0143
SER 47
0.0124
THR 48
0.0190
SER 49
0.0153
PRO 50
0.0157
TRP 51
0.0121
ASN 52
0.0262
LEU 53
0.0334
HIS 54
0.0253
ARG 55
0.0250
ASN 56
0.0362
GLU 57
0.0319
ASP 58
0.0319
PRO 59
0.0651
GLU 60
0.0293
ARG 61
0.0061
TYR 62
0.0073
PRO 63
0.0147
SER 64
0.0085
VAL 65
0.0254
ILE 66
0.0331
TRP 67
0.0255
GLU 68
0.0158
ALA 69
0.0204
LYS 70
0.0223
CYS 71
0.0203
ARG 72
0.0201
HIS 73
0.0230
LEU 74
0.0284
GLY 75
0.0092
CYS 76
0.0169
ILE 77
0.0207
ASN 78
0.0283
ALA 79
0.0345
ASP 80
0.0304
GLY 81
0.0196
ASN 82
0.0237
VAL 83
0.0145
ASP 84
0.0138
TYR 85
0.0220
HIS 86
0.0303
MET 87
0.0202
ASN 88
0.0116
SER 89
0.0167
VAL 90
0.0114
PRO 91
0.0094
ILE 92
0.0056
GLN 93
0.0107
GLN 94
0.0107
GLN 94
0.0105
GLU 95
0.0175
ILE 96
0.0103
LEU 97
0.0137
VAL 98
0.0169
LEU 99
0.0072
ARG 100
0.0059
ARG 101
0.0200
GLU 102
0.0233
PRO 103
0.0325
PRO 104
0.0269
HIS 105
0.0446
CYS 106
0.0340
PRO 107
0.0179
ASN 108
0.0191
ASN 108
0.0207
SER 109
0.0182
PHE 110
0.0118
ARG 111
0.0038
LEU 112
0.0098
GLU 113
0.0148
LYS 114
0.0283
ILE 115
0.0275
LEU 116
0.0237
VAL 117
0.0052
SER 118
0.0082
VAL 119
0.0065
GLY 120
0.0092
CYS 121
0.0117
THR 122
0.0156
CYS 123
0.0206
VAL 124
0.0257
THR 125
0.0282
PRO 126
0.0347
ILE 127
0.0328
PRO 19
0.0336
ARG 20
0.0353
THR 21
0.0201
VAL 22
0.0129
MET 23
0.0038
VAL 24
0.0064
ASN 25
0.0071
LEU 26
0.0110
ASN 27
0.0167
ILE 28
0.0109
HIS 29
0.0170
SER 41
0.0104
ASP 42
0.0147
TYR 43
0.0122
TYR 43
0.0125
TYR 44
0.0068
ASN 45
0.0180
ARG 46
0.0253
SER 47
0.0215
THR 48
0.0204
SER 49
0.0130
PRO 50
0.0088
TRP 51
0.0048
ASN 52
0.0160
LEU 53
0.0166
HIS 54
0.0109
ARG 55
0.0100
ASN 56
0.0126
GLU 57
0.0124
ASP 58
0.0072
PRO 59
0.0304
GLU 60
0.0103
ARG 61
0.0077
TYR 62
0.0104
PRO 63
0.0114
SER 64
0.0174
VAL 65
0.0153
ILE 66
0.0118
TRP 67
0.0080
GLU 68
0.0118
ALA 69
0.0114
LYS 70
0.0140
CYS 71
0.0112
ARG 72
0.0133
HIS 73
0.0147
LEU 74
0.0258
GLY 75
0.0088
CYS 76
0.0080
ILE 77
0.0115
ASN 78
0.0126
ALA 79
0.0315
ASP 80
0.0143
GLY 81
0.0154
ASN 82
0.0163
VAL 83
0.0108
ASP 84
0.0147
TYR 85
0.0094
HIS 86
0.0205
MET 87
0.0182
ASN 88
0.0234
SER 89
0.0175
VAL 90
0.0152
PRO 91
0.0088
ILE 92
0.0073
GLN 93
0.0094
GLN 94
0.0111
GLU 95
0.0139
ILE 96
0.0062
LEU 97
0.0093
VAL 98
0.0127
LEU 99
0.0086
ARG 100
0.0091
ARG 101
0.0110
GLU 102
0.0198
PRO 103
0.0299
PRO 104
0.0115
HIS 105
0.0242
CYS 106
0.0222
PRO 107
0.0135
ASN 108
0.0213
ASN 108
0.0223
SER 109
0.0155
PHE 110
0.0111
ARG 111
0.0123
LEU 112
0.0159
GLU 113
0.0146
LYS 114
0.0151
ILE 115
0.0165
LEU 116
0.0113
VAL 117
0.0067
SER 118
0.0101
SER 118
0.0101
VAL 119
0.0101
GLY 120
0.0072
CYS 121
0.0079
THR 122
0.0128
CYS 123
0.0182
VAL 124
0.0195
THR 125
0.0249
PRO 126
0.0375
ILE 127
0.1105
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.