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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 = 0.1017
PRO 19
0.0133
ARG 20
0.0111
THR 21
0.0172
VAL 22
0.0203
MET 23
0.0226
VAL 24
0.0175
ASN 25
0.0183
LEU 26
0.0169
ASN 27
0.0223
ILE 28
0.0164
HIS 29
0.0141
SER 40
0.0183
SER 41
0.0284
ASP 42
0.0175
TYR 43
0.0124
TYR 44
0.0147
ASN 45
0.0152
ARG 46
0.0135
SER 47
0.0137
THR 48
0.0150
SER 49
0.0132
PRO 50
0.0143
TRP 51
0.0134
ASN 52
0.0146
LEU 53
0.0213
HIS 54
0.0293
ARG 55
0.0331
ASN 56
0.0280
GLU 57
0.0276
ASP 58
0.0226
PRO 59
0.0350
GLU 60
0.0320
ARG 61
0.0179
TYR 62
0.0112
PRO 63
0.0149
SER 64
0.0279
VAL 65
0.0273
ILE 66
0.0235
TRP 67
0.0221
GLU 68
0.0213
ALA 69
0.0136
LYS 70
0.0187
CYS 71
0.0134
ARG 72
0.0139
HIS 73
0.0099
LEU 74
0.0053
GLY 75
0.0051
CYS 76
0.0102
ILE 77
0.0152
ASN 78
0.0216
ALA 79
0.0441
ASP 80
0.0530
GLY 81
0.0464
ASN 82
0.0329
VAL 83
0.0124
ASP 84
0.0059
TYR 85
0.0032
HIS 86
0.0031
MET 87
0.0070
ASN 88
0.0082
SER 89
0.0109
VAL 90
0.0107
PRO 91
0.0078
ILE 92
0.0071
GLN 93
0.0041
GLN 94
0.0077
GLN 94
0.0078
GLU 95
0.0120
ILE 96
0.0139
LEU 97
0.0142
VAL 98
0.0105
LEU 99
0.0067
ARG 100
0.0087
ARG 101
0.0197
GLU 102
0.0272
PRO 103
0.0501
PRO 104
0.0551
HIS 105
0.0539
CYS 106
0.0299
PRO 107
0.0180
ASN 108
0.0102
ASN 108
0.0105
SER 109
0.0104
PHE 110
0.0058
ARG 111
0.0052
LEU 112
0.0081
GLU 113
0.0080
LYS 114
0.0121
ILE 115
0.0134
LEU 116
0.0123
VAL 117
0.0108
SER 118
0.0086
VAL 119
0.0032
GLY 120
0.0075
CYS 121
0.0114
THR 122
0.0123
CYS 123
0.0129
VAL 124
0.0120
THR 125
0.0112
PRO 126
0.0106
ILE 127
0.0137
PRO 19
0.0519
ARG 20
0.0339
THR 21
0.0294
VAL 22
0.0199
MET 23
0.0168
VAL 24
0.0123
ASN 25
0.0089
LEU 26
0.0108
ASN 27
0.0146
ILE 28
0.0121
HIS 29
0.0094
SER 41
0.0080
ASP 42
0.0109
TYR 43
0.0109
TYR 43
0.0110
TYR 44
0.0112
ASN 45
0.0137
ARG 46
0.0141
SER 47
0.0153
THR 48
0.0185
SER 49
0.0170
PRO 50
0.0168
TRP 51
0.0131
ASN 52
0.0082
LEU 53
0.0141
HIS 54
0.0269
ARG 55
0.0345
ASN 56
0.0298
GLU 57
0.0236
ASP 58
0.0054
PRO 59
0.0265
GLU 60
0.0304
ARG 61
0.0101
TYR 62
0.0139
PRO 63
0.0159
SER 64
0.0196
VAL 65
0.0225
ILE 66
0.0213
TRP 67
0.0196
GLU 68
0.0173
ALA 69
0.0100
LYS 70
0.0162
CYS 71
0.0165
ARG 72
0.0175
HIS 73
0.0124
LEU 74
0.0076
GLY 75
0.0069
CYS 76
0.0126
ILE 77
0.0213
ASN 78
0.0329
ALA 79
0.0850
ASP 80
0.0938
GLY 81
0.1017
ASN 82
0.0693
VAL 83
0.0182
ASP 84
0.0073
TYR 85
0.0123
HIS 86
0.0189
MET 87
0.0099
ASN 88
0.0115
SER 89
0.0158
VAL 90
0.0157
PRO 91
0.0127
ILE 92
0.0101
GLN 93
0.0092
GLN 94
0.0102
GLU 95
0.0134
ILE 96
0.0145
LEU 97
0.0145
VAL 98
0.0123
LEU 99
0.0087
ARG 100
0.0032
ARG 101
0.0192
GLU 102
0.0142
PRO 103
0.0351
PRO 104
0.0582
HIS 105
0.0700
CYS 106
0.0389
PRO 107
0.0413
ASN 108
0.0275
ASN 108
0.0273
SER 109
0.0134
PHE 110
0.0081
ARG 111
0.0060
LEU 112
0.0106
GLU 113
0.0101
LYS 114
0.0144
ILE 115
0.0131
LEU 116
0.0140
VAL 117
0.0131
SER 118
0.0101
SER 118
0.0099
VAL 119
0.0053
GLY 120
0.0092
CYS 121
0.0141
THR 122
0.0142
CYS 123
0.0148
VAL 124
0.0126
THR 125
0.0121
PRO 126
0.0119
ILE 127
0.0153
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.