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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 = 0.0739
MET 1
0.0190
SER 2
0.0164
LYS 3
0.0163
LEU 4
0.0054
MET 5
0.0158
ALA 6
0.0184
LYS 7
0.0194
VAL 8
0.0150
THR 9
0.0102
GLY 10
0.0039
ILE 11
0.0147
VAL 12
0.0135
LEU 13
0.0271
PRO 14
0.0153
LYS 15
0.0188
ARG 16
0.0076
LEU 17
0.0242
ARG 18
0.0062
CYS 19
0.0175
GLY 20
0.0240
LYS 21
0.0262
SER 22
0.0139
CYS 23
0.0102
ARG 24
0.0199
LEU 25
0.0125
ARG 26
0.0043
TRP 27
0.0163
MET 28
0.0154
ASN 29
0.0058
TYR 30
0.0136
LEU 31
0.0225
SER 32
0.0248
PRO 33
0.0304
ASN 34
0.0223
VAL 35
0.0129
LYS 36
0.0107
ARG 37
0.0149
GLY 38
0.0133
ASN 39
0.0111
PHE 40
0.0066
THR 41
0.0084
GLU 42
0.0099
GLN 43
0.0108
GLU 44
0.0084
GLU 45
0.0072
ASP 46
0.0085
LEU 47
0.0097
ILE 48
0.0082
ILE 49
0.0086
ARG 50
0.0108
LEU 51
0.0101
HIS 52
0.0095
LYS 53
0.0117
LEU 54
0.0124
LEU 55
0.0099
GLY 56
0.0098
ASN 57
0.0073
ARG 58
0.0067
TRP 59
0.0049
SER 60
0.0034
LEU 61
0.0059
ILE 62
0.0064
ALA 63
0.0043
LYS 64
0.0051
ARG 65
0.0063
VAL 66
0.0052
PRO 67
0.0046
GLY 68
0.0043
ARG 69
0.0032
THR 70
0.0021
ASP 71
0.0019
ASN 72
0.0024
GLN 73
0.0035
VAL 74
0.0042
LYS 75
0.0039
ASN 76
0.0032
TYR 77
0.0037
TRP 78
0.0054
ASN 79
0.0052
THR 80
0.0040
HIS 81
0.0042
LEU 82
0.0054
SER 83
0.0065
LYS 84
0.0061
LYS 85
0.0043
LEU 86
0.0071
GLY 87
0.0097
ILE 88
0.0084
LYS 89
0.0092
ASP 90
0.0087
GLN 91
0.0073
LYS 92
0.0130
THR 93
0.0089
LYS 94
0.0123
GLN 95
0.0109
SER 96
0.0155
ASN 97
0.0170
GLY 98
0.0099
ASP 99
0.0131
ILE 100
0.0124
VAL 101
0.0187
TYR 102
0.0144
GLN 103
0.0282
ILE 104
0.0139
ASN 105
0.0179
LEU 106
0.0033
PRO 107
0.0238
ASN 108
0.0387
PRO 109
0.0556
THR 110
0.0739
GLU 111
0.0718
THR 112
0.0729
SER 113
0.0623
GLU 114
0.0176
GLU 115
0.0460
THR 116
0.0581
LYS 117
0.0233
ILE 118
0.0137
SER 119
0.0140
ASN 120
0.0148
ILE 121
0.0042
VAL 122
0.0105
ASP 123
0.0096
ASN 124
0.0042
ASN 125
0.0278
ASN 126
0.0205
ILE 127
0.0099
LEU 128
0.0229
GLY 129
0.0056
ASP 130
0.0216
GLU 131
0.0299
ILE 132
0.0316
GLN 133
0.0400
GLU 134
0.0531
ASP 135
0.0263
HIS 136
0.0129
GLN 137
0.0293
GLY 138
0.0308
SER 139
0.0229
ASN 140
0.0221
TYR 141
0.0294
LEU 142
0.0459
SER 143
0.0433
SER 144
0.0403
LEU 145
0.0539
TRP 146
0.0467
VAL 147
0.0319
HIS 148
0.0151
GLU 149
0.0186
ASP 150
0.0251
GLU 151
0.0242
PHE 152
0.0223
GLU 153
0.0156
LEU 154
0.0108
SER 155
0.0062
THR 156
0.0162
LEU 157
0.0121
THR 158
0.0066
ASN 159
0.0171
MET 160
0.0154
MET 161
0.0088
ASP 162
0.0150
PHE 163
0.0145
ILE 164
0.0111
ASP 165
0.0193
GLY 166
0.0238
HIS 167
0.0290
CYS 168
0.0247
PHE 169
0.0124
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.