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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 = 0.0438
PRO 19
0.0149
ARG 20
0.0094
THR 21
0.0087
VAL 22
0.0059
MET 23
0.0093
VAL 24
0.0082
ASN 25
0.0119
LEU 26
0.0112
ASN 27
0.0156
ILE 28
0.0125
HIS 29
0.0139
SER 40
0.0198
SER 41
0.0239
ASP 42
0.0185
TYR 43
0.0158
TYR 44
0.0156
ASN 45
0.0152
ARG 46
0.0119
SER 47
0.0117
THR 48
0.0081
SER 49
0.0125
PRO 50
0.0149
TRP 51
0.0159
ASN 52
0.0136
LEU 53
0.0067
HIS 54
0.0124
ARG 55
0.0286
ASN 56
0.0310
GLU 57
0.0412
ASP 58
0.0339
PRO 59
0.0330
GLU 60
0.0211
ARG 61
0.0178
TYR 62
0.0117
PRO 63
0.0185
SER 64
0.0283
VAL 65
0.0348
ILE 66
0.0223
TRP 67
0.0161
GLU 68
0.0036
ALA 69
0.0109
LYS 70
0.0127
CYS 71
0.0170
ARG 72
0.0168
HIS 73
0.0157
LEU 74
0.0185
GLY 75
0.0136
CYS 76
0.0089
ILE 77
0.0071
ASN 78
0.0156
ALA 79
0.0257
ASP 80
0.0347
GLY 81
0.0234
ASN 82
0.0154
VAL 83
0.0084
ASP 84
0.0137
TYR 85
0.0184
HIS 86
0.0227
MET 87
0.0145
ASN 88
0.0153
SER 89
0.0145
VAL 90
0.0162
PRO 91
0.0142
ILE 92
0.0140
GLN 93
0.0101
GLN 94
0.0055
GLN 94
0.0055
GLU 95
0.0040
ILE 96
0.0057
LEU 97
0.0101
VAL 98
0.0114
LEU 99
0.0093
ARG 100
0.0132
ARG 101
0.0130
GLU 102
0.0179
PRO 103
0.0256
PRO 104
0.0241
HIS 105
0.0169
CYS 106
0.0139
PRO 107
0.0047
ASN 108
0.0083
ASN 108
0.0077
SER 109
0.0103
PHE 110
0.0076
ARG 111
0.0091
LEU 112
0.0092
GLU 113
0.0103
LYS 114
0.0092
ILE 115
0.0064
LEU 116
0.0013
VAL 117
0.0030
SER 118
0.0088
VAL 119
0.0094
GLY 120
0.0143
CYS 121
0.0153
THR 122
0.0137
CYS 123
0.0110
VAL 124
0.0120
THR 125
0.0140
PRO 126
0.0248
ILE 127
0.0438
PRO 19
0.0224
ARG 20
0.0159
THR 21
0.0136
VAL 22
0.0087
MET 23
0.0087
VAL 24
0.0044
ASN 25
0.0074
LEU 26
0.0070
ASN 27
0.0106
ILE 28
0.0105
HIS 29
0.0112
SER 41
0.0252
ASP 42
0.0222
TYR 43
0.0173
TYR 43
0.0171
TYR 44
0.0162
ASN 45
0.0156
ARG 46
0.0124
SER 47
0.0115
THR 48
0.0071
SER 49
0.0115
PRO 50
0.0145
TRP 51
0.0170
ASN 52
0.0185
LEU 53
0.0117
HIS 54
0.0028
ARG 55
0.0157
ASN 56
0.0223
GLU 57
0.0337
ASP 58
0.0313
PRO 59
0.0337
GLU 60
0.0240
ARG 61
0.0196
TYR 62
0.0139
PRO 63
0.0182
SER 64
0.0272
VAL 65
0.0293
ILE 66
0.0177
TRP 67
0.0105
GLU 68
0.0065
ALA 69
0.0140
LYS 70
0.0166
CYS 71
0.0174
ARG 72
0.0170
HIS 73
0.0147
LEU 74
0.0176
GLY 75
0.0114
CYS 76
0.0058
ILE 77
0.0021
ASN 78
0.0084
ALA 79
0.0183
ASP 80
0.0244
GLY 81
0.0141
ASN 82
0.0076
VAL 83
0.0052
ASP 84
0.0102
TYR 85
0.0153
HIS 86
0.0159
MET 87
0.0087
ASN 88
0.0118
SER 89
0.0133
VAL 90
0.0146
PRO 91
0.0141
ILE 92
0.0135
GLN 93
0.0104
GLN 94
0.0057
GLU 95
0.0050
ILE 96
0.0049
LEU 97
0.0103
VAL 98
0.0121
LEU 99
0.0119
ARG 100
0.0161
ARG 101
0.0168
GLU 102
0.0206
PRO 103
0.0273
PRO 104
0.0270
HIS 105
0.0209
CYS 106
0.0158
PRO 107
0.0069
ASN 108
0.0075
ASN 108
0.0062
SER 109
0.0117
PHE 110
0.0113
ARG 111
0.0126
LEU 112
0.0119
GLU 113
0.0118
LYS 114
0.0095
ILE 115
0.0061
LEU 116
0.0034
VAL 117
0.0044
SER 118
0.0105
SER 118
0.0105
VAL 119
0.0095
GLY 120
0.0144
CYS 121
0.0151
THR 122
0.0134
CYS 123
0.0101
VAL 124
0.0102
THR 125
0.0085
PRO 126
0.0145
ILE 127
0.0166
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.