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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 = 0.1216
GLY 43
0.0493
SER 44
0.0194
HIS 45
0.0588
MET 46
0.0695
MET 46
0.0692
LEU 47
0.0693
GLU 48
0.0962
ALA 49
0.0342
ASP 50
0.0226
LEU 51
0.0124
GLU 52
0.0141
LEU 53
0.0118
GLU 54
0.0130
ARG 55
0.0126
ALA 56
0.0128
ALA 57
0.0113
ASP 58
0.0057
VAL 59
0.0069
ARG 60
0.0058
ARG 60
0.0059
TRP 61
0.0084
GLU 62
0.0077
GLU 63
0.0116
GLN 64
0.0117
ALA 65
0.0082
GLU 66
0.0088
ILE 67
0.0132
SER 68
0.0115
SER 68
0.0115
GLY 69
0.0074
SER 70
0.0059
SER 71
0.0048
SER 71
0.0048
PRO 72
0.0055
PRO 72
0.0056
ILE 73
0.0082
LEU 74
0.0354
SER 75
0.0367
SER 75
0.0361
ILE 76
0.0327
SER 85
0.0665
ILE 86
0.0456
LYS 87
0.0366
ASN 88
0.1216
GLU 89
0.0362
GLU 90
0.0106
GLU 91
0.0100
GLU 92
0.0060
GLN 93
0.0106
THR 94
0.0111
LEU 95
0.0150
GLY 96
0.0126
LEU 18
0.0107
LEU 18
0.0109
GLU 19
0.0135
ASP 20
0.0114
GLY 21
0.0104
ALA 22
0.0090
TYR 23
0.0114
ARG 24
0.0115
ILE 25
0.0106
LYS 26
0.0126
GLN 27
0.0143
LYS 28
0.0219
GLY 29
0.0220
ILE 30
0.0339
LEU 31
0.0211
GLY 32
0.0136
TYR 33
0.0128
SER 34
0.0115
GLN 35
0.0100
ILE 36
0.0107
GLY 37
0.0103
ALA 38
0.0094
GLY 39
0.0087
VAL 40
0.0087
TYR 41
0.0089
TYR 41
0.0089
LYS 42
0.0105
GLU 43
0.0123
GLY 44
0.0106
THR 45
0.0094
PHE 46
0.0071
HIS 47
0.0070
THR 48
0.0074
MET 49
0.0102
TRP 50
0.0136
HIS 51
0.0162
VAL 52
0.0097
THR 53
0.0088
ARG 54
0.0123
ARG 54
0.0124
ARG 54
0.0122
GLY 55
0.0065
ALA 56
0.0163
VAL 57
0.0210
LEU 58
0.0085
MET 59
0.0084
HIS 60
0.0091
LYS 61
0.0143
GLY 62
0.0110
LYS 63
0.0030
ARG 64
0.0144
ILE 65
0.0123
GLU 66
0.0194
PRO 67
0.0127
SER 68
0.0157
TRP 69
0.0104
ALA 70
0.0088
ASP 71
0.0207
VAL 72
0.0246
LYS 73
0.0368
LYS 74
0.0269
ASP 75
0.0191
LEU 76
0.0124
ILE 77
0.0067
SER 78
0.0083
TYR 79
0.0098
GLY 80
0.0142
GLY 80
0.0143
GLY 81
0.0167
GLY 82
0.0170
TRP 83
0.0133
LYS 84
0.0126
LEU 85
0.0097
GLU 86
0.0125
GLY 87
0.0116
GLU 88
0.0159
TRP 89
0.0167
LYS 90
0.0260
GLU 91
0.0292
GLY 92
0.0245
GLU 93
0.0162
GLU 94
0.0088
VAL 95
0.0062
GLN 96
0.0053
VAL 97
0.0054
LEU 98
0.0059
LEU 98
0.0059
ALA 99
0.0074
LEU 100
0.0077
GLU 101
0.0075
PRO 102
0.0072
GLY 103
0.0088
LYS 104
0.0035
ASN 105
0.0139
PRO 106
0.0076
ARG 107
0.0044
ALA 108
0.0063
VAL 109
0.0060
GLN 110
0.0054
THR 111
0.0076
LYS 112
0.0128
PRO 113
0.0123
GLY 114
0.0150
LEU 115
0.0169
PHE 116
0.0154
LYS 117
0.0173
THR 118
0.0135
ASN 119
0.0158
THR 120
0.0104
GLY 121
0.0126
THR 122
0.0139
ILE 123
0.0133
GLY 124
0.0146
ALA 125
0.0131
VAL 126
0.0071
SER 127
0.0056
LEU 128
0.0039
ASP 129
0.0048
PHE 130
0.0071
SER 131
0.0088
PRO 132
0.0095
GLY 133
0.0101
THR 134
0.0088
SER 135
0.0095
GLY 136
0.0085
SER 137
0.0075
PRO 138
0.0069
ILE 139
0.0060
VAL 140
0.0068
ASP 141
0.0074
LYS 142
0.0096
LYS 143
0.0103
LEU 144
0.0090
LYS 145
0.0110
VAL 146
0.0098
VAL 147
0.0105
GLY 148
0.0087
LEU 149
0.0078
TYR 150
0.0073
GLY 151
0.0085
ASN 152
0.0096
GLY 153
0.0116
VAL 154
0.0147
VAL 154
0.0147
VAL 155
0.0169
VAL 155
0.0169
THR 156
0.0165
ARG 157
0.0217
SER 158
0.0305
GLY 159
0.0243
ALA 160
0.0271
TYR 161
0.0219
TYR 161
0.0217
VAL 162
0.0125
SER 163
0.0081
ALA 164
0.0107
ILE 165
0.0106
ALA 166
0.0142
ASN 167
0.0137
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.