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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 = 0.0669
MET 1
0.0198
ASN 2
0.0157
ILE 3
0.0179
PHE 4
0.0200
GLU 5
0.0177
MET 6
0.0120
LEU 7
0.0180
ARG 8
0.0181
ILE 9
0.0145
ASP 10
0.0178
GLU 11
0.0163
GLY 12
0.0186
LEU 13
0.0121
ARG 14
0.0063
LEU 15
0.0212
LYS 16
0.0116
ILE 17
0.0111
TYR 18
0.0115
LYS 19
0.0291
ALA 20
0.0219
THR 21
0.0056
GLU 22
0.0594
GLY 23
0.0423
TYR 24
0.0350
TYR 25
0.0165
THR 26
0.0057
ILE 27
0.0093
GLY 28
0.0112
ILE 29
0.0128
GLY 30
0.0066
HIS 31
0.0099
LEU 32
0.0154
LEU 33
0.0144
THR 34
0.0223
LYS 35
0.0334
SER 36
0.0183
PRO 37
0.0236
SER 38
0.0655
LEU 39
0.0489
ASN 40
0.0325
ALA 41
0.0127
ALA 42
0.0099
LYS 43
0.0172
SER 44
0.0361
GLU 45
0.0241
LEU 46
0.0176
ASP 47
0.0224
LYS 48
0.0267
ALA 49
0.0250
ILE 50
0.0371
GLY 51
0.0425
ARG 52
0.0271
ASN 53
0.0241
THR 54
0.0203
ASN 55
0.0222
GLY 56
0.0183
VAL 57
0.0326
ILE 58
0.0396
THR 59
0.0547
LYS 60
0.0378
ASP 61
0.0454
GLU 62
0.0277
ALA 63
0.0275
GLU 64
0.0493
LYS 65
0.0669
LEU 66
0.0259
PHE 67
0.0185
ASN 68
0.0192
GLN 69
0.0283
ASP 70
0.0165
VAL 71
0.0232
ASP 72
0.0304
ALA 73
0.0258
ALA 74
0.0163
VAL 75
0.0169
ARG 76
0.0202
GLY 77
0.0283
ILE 78
0.0152
LEU 79
0.0212
ARG 80
0.0321
ASN 81
0.0161
ALA 82
0.0131
LYS 83
0.0185
LEU 84
0.0159
LYS 85
0.0096
PRO 86
0.0268
VAL 87
0.0267
TYR 88
0.0147
ASP 89
0.0104
SER 90
0.0164
LEU 91
0.0037
ASP 92
0.0127
ALA 93
0.0270
VAL 94
0.0166
ARG 95
0.0117
ARG 96
0.0177
ALA 97
0.0113
ALA 98
0.0125
LEU 99
0.0143
ILE 100
0.0043
ASN 101
0.0088
MET 102
0.0061
VAL 103
0.0064
PHE 104
0.0136
GLN 105
0.0071
MET 106
0.0054
GLY 107
0.0086
GLU 108
0.0145
THR 109
0.0206
GLY 110
0.0133
VAL 111
0.0059
ALA 112
0.0050
GLY 113
0.0069
PHE 114
0.0151
THR 115
0.0217
ASN 116
0.0262
SER 117
0.0109
LEU 118
0.0088
ARG 119
0.0039
MET 120
0.0047
LEU 121
0.0070
GLN 122
0.0132
GLN 123
0.0065
LYS 124
0.0076
ARG 125
0.0093
TRP 126
0.0070
ASP 127
0.0082
GLU 128
0.0131
ALA 129
0.0049
ALA 130
0.0113
VAL 131
0.0316
ASN 132
0.0106
LEU 133
0.0096
ALA 134
0.0102
LYS 135
0.0068
SER 136
0.0042
ARG 137
0.0115
TRP 138
0.0010
TYR 139
0.0029
ASN 140
0.0032
GLN 141
0.0065
THR 142
0.0062
PRO 143
0.0051
ASN 144
0.0084
ARG 145
0.0095
ALA 146
0.0054
LYS 147
0.0043
ARG 148
0.0021
VAL 149
0.0046
ILE 150
0.0098
THR 151
0.0084
THR 152
0.0067
PHE 153
0.0055
ARG 154
0.0059
THR 155
0.0125
GLY 156
0.0119
THR 157
0.0144
TRP 158
0.0108
ASP 159
0.0173
ALA 160
0.0151
TYR 161
0.0168
LYS 162
0.0297
ASN 163
0.0244
LEU 164
0.0130
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.