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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 = 0.0629
MET 1
0.0148
ASN 2
0.0163
ILE 3
0.0058
PHE 4
0.0060
GLU 5
0.0101
MET 6
0.0071
LEU 7
0.0020
ARG 8
0.0064
ILE 9
0.0042
ASP 10
0.0058
GLU 11
0.0057
GLY 12
0.0107
LEU 13
0.0109
ARG 14
0.0157
LEU 15
0.0136
LYS 16
0.0095
ILE 17
0.0102
TYR 18
0.0253
LYS 19
0.0355
ALA 20
0.0437
THR 21
0.0590
GLU 22
0.0629
GLY 23
0.0393
TYR 24
0.0249
TYR 25
0.0094
THR 26
0.0135
ILE 27
0.0089
GLY 28
0.0098
ILE 29
0.0065
GLY 30
0.0108
HIS 31
0.0116
LEU 32
0.0194
LEU 33
0.0129
THR 34
0.0099
LYS 35
0.0316
SER 36
0.0190
PRO 37
0.0178
SER 38
0.0344
LEU 39
0.0078
ASN 40
0.0413
ALA 41
0.0194
ALA 42
0.0154
LYS 43
0.0118
SER 44
0.0138
GLU 45
0.0192
LEU 46
0.0162
ASP 47
0.0131
LYS 48
0.0185
ALA 49
0.0191
ILE 50
0.0093
GLY 51
0.0080
ARG 52
0.0057
ASN 53
0.0132
THR 54
0.0138
ASN 55
0.0193
GLY 56
0.0165
VAL 57
0.0092
ILE 58
0.0159
THR 59
0.0324
LYS 60
0.0273
ASP 61
0.0225
GLU 62
0.0136
ALA 63
0.0102
GLU 64
0.0125
LYS 65
0.0063
LEU 66
0.0092
PHE 67
0.0028
ASN 68
0.0042
GLN 69
0.0120
ASP 70
0.0108
VAL 71
0.0067
ASP 72
0.0153
ALA 73
0.0042
ALA 74
0.0076
VAL 75
0.0109
ARG 76
0.0192
GLY 77
0.0151
ILE 78
0.0055
LEU 79
0.0094
ARG 80
0.0151
ASN 81
0.0067
ALA 82
0.0076
LYS 83
0.0142
LEU 84
0.0048
LYS 85
0.0081
PRO 86
0.0151
VAL 87
0.0076
TYR 88
0.0086
ASP 89
0.0102
SER 90
0.0052
LEU 91
0.0130
ASP 92
0.0325
ALA 93
0.0529
VAL 94
0.0185
ARG 95
0.0126
ARG 96
0.0158
ALA 97
0.0121
ALA 98
0.0075
LEU 99
0.0069
ILE 100
0.0069
ASN 101
0.0062
MET 102
0.0066
VAL 103
0.0072
PHE 104
0.0065
GLN 105
0.0081
MET 106
0.0088
GLY 107
0.0149
GLU 108
0.0165
THR 109
0.0224
GLY 110
0.0137
VAL 111
0.0075
ALA 112
0.0032
GLY 113
0.0108
PHE 114
0.0058
THR 115
0.0091
ASN 116
0.0174
SER 117
0.0089
LEU 118
0.0059
ARG 119
0.0088
MET 120
0.0049
LEU 121
0.0044
GLN 122
0.0072
GLN 123
0.0106
LYS 124
0.0027
ARG 125
0.0079
TRP 126
0.0068
ASP 127
0.0094
GLU 128
0.0124
ALA 129
0.0077
ALA 130
0.0087
VAL 131
0.0107
ASN 132
0.0087
LEU 133
0.0130
ALA 134
0.0233
LYS 135
0.0273
SER 136
0.0319
ARG 137
0.0484
TRP 138
0.0134
TYR 139
0.0212
ASN 140
0.0507
GLN 141
0.0610
THR 142
0.0375
PRO 143
0.0491
ASN 144
0.0160
ARG 145
0.0108
ALA 146
0.0074
LYS 147
0.0040
ARG 148
0.0142
VAL 149
0.0092
ILE 150
0.0092
THR 151
0.0139
THR 152
0.0085
PHE 153
0.0016
ARG 154
0.0077
THR 155
0.0237
GLY 156
0.0182
THR 157
0.0173
TRP 158
0.0145
ASP 159
0.0220
ALA 160
0.0221
TYR 161
0.0145
LYS 162
0.0171
ASN 163
0.0411
LEU 164
0.0184
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.