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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 = 0.0922
MET 1
0.0228
ASN 2
0.0329
ILE 3
0.0214
PHE 4
0.0200
GLU 5
0.0199
MET 6
0.0144
LEU 7
0.0160
ARG 8
0.0199
ILE 9
0.0308
ASP 10
0.0202
GLU 11
0.0181
GLY 12
0.0316
LEU 13
0.0151
ARG 14
0.0109
LEU 15
0.0100
LYS 16
0.0116
ILE 17
0.0066
TYR 18
0.0020
LYS 19
0.0203
ALA 20
0.0120
THR 21
0.0359
GLU 22
0.0179
GLY 23
0.0140
TYR 24
0.0038
TYR 25
0.0052
THR 26
0.0065
ILE 27
0.0107
GLY 28
0.0118
ILE 29
0.0103
GLY 30
0.0063
HIS 31
0.0121
LEU 32
0.0103
LEU 33
0.0121
THR 34
0.0096
LYS 35
0.0078
SER 36
0.0045
PRO 37
0.0070
SER 38
0.0077
LEU 39
0.0088
ASN 40
0.0053
ALA 41
0.0066
ALA 42
0.0076
LYS 43
0.0015
SER 44
0.0085
GLU 45
0.0097
LEU 46
0.0062
ASP 47
0.0086
LYS 48
0.0068
ALA 49
0.0121
ILE 50
0.0036
GLY 51
0.0437
ARG 52
0.0109
ASN 53
0.0029
THR 54
0.0079
ASN 55
0.0055
GLY 56
0.0188
VAL 57
0.0084
ILE 58
0.0182
THR 59
0.0321
LYS 60
0.0245
ASP 61
0.0169
GLU 62
0.0172
ALA 63
0.0081
GLU 64
0.0106
LYS 65
0.0109
LEU 66
0.0094
PHE 67
0.0050
ASN 68
0.0170
GLN 69
0.0178
ASP 70
0.0117
VAL 71
0.0173
ASP 72
0.0537
ALA 73
0.0669
ALA 74
0.0327
VAL 75
0.0315
ARG 76
0.0352
GLY 77
0.0200
ILE 78
0.0134
LEU 79
0.0176
ARG 80
0.0116
ASN 81
0.0236
ALA 82
0.0688
LYS 83
0.0229
LEU 84
0.0140
LYS 85
0.0120
PRO 86
0.0171
VAL 87
0.0118
TYR 88
0.0056
ASP 89
0.0182
SER 90
0.0229
LEU 91
0.0185
ASP 92
0.0194
ALA 93
0.0286
VAL 94
0.0186
ARG 95
0.0157
ARG 96
0.0132
ALA 97
0.0091
ALA 98
0.0081
LEU 99
0.0039
ILE 100
0.0063
ASN 101
0.0023
MET 102
0.0095
VAL 103
0.0085
PHE 104
0.0063
GLN 105
0.0102
MET 106
0.0175
GLY 107
0.0229
GLU 108
0.0248
THR 109
0.0163
GLY 110
0.0132
VAL 111
0.0173
ALA 112
0.0239
GLY 113
0.0385
PHE 114
0.0299
THR 115
0.0224
ASN 116
0.0241
SER 117
0.0195
LEU 118
0.0086
ARG 119
0.0076
MET 120
0.0158
LEU 121
0.0075
GLN 122
0.0114
GLN 123
0.0075
LYS 124
0.0116
ARG 125
0.0124
TRP 126
0.0102
ASP 127
0.0079
GLU 128
0.0246
ALA 129
0.0182
ALA 130
0.0098
VAL 131
0.0247
ASN 132
0.0183
LEU 133
0.0097
ALA 134
0.0187
LYS 135
0.0855
SER 136
0.0340
ARG 137
0.0922
TRP 138
0.0060
TYR 139
0.0179
ASN 140
0.0526
GLN 141
0.0221
THR 142
0.0225
PRO 143
0.0212
ASN 144
0.0614
ARG 145
0.0088
ALA 146
0.0084
LYS 147
0.0092
ARG 148
0.0201
VAL 149
0.0054
ILE 150
0.0084
THR 151
0.0043
THR 152
0.0098
PHE 153
0.0101
ARG 154
0.0143
THR 155
0.0241
GLY 156
0.0196
THR 157
0.0196
TRP 158
0.0102
ASP 159
0.0154
ALA 160
0.0084
TYR 161
0.0072
LYS 162
0.0183
ASN 163
0.0194
LEU 164
0.0086
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.