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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 = 0.0821
MET 1
0.0164
SER 2
0.0106
LYS 3
0.0161
LEU 4
0.0128
MET 5
0.0068
ALA 6
0.0101
LYS 7
0.0082
VAL 8
0.0075
THR 9
0.0123
GLY 10
0.0119
ILE 11
0.0172
VAL 12
0.0146
LEU 13
0.0201
PRO 14
0.0153
LYS 15
0.0254
ARG 16
0.0196
LEU 17
0.0230
ARG 18
0.0173
CYS 19
0.0165
GLY 20
0.0123
LYS 21
0.0120
SER 22
0.0140
CYS 23
0.0113
ARG 24
0.0092
LEU 25
0.0107
ARG 26
0.0112
TRP 27
0.0095
MET 28
0.0092
ASN 29
0.0105
TYR 30
0.0115
LEU 31
0.0109
SER 32
0.0099
PRO 33
0.0109
ASN 34
0.0104
VAL 35
0.0108
LYS 36
0.0118
ARG 37
0.0127
GLY 38
0.0130
ASN 39
0.0124
PHE 40
0.0114
THR 41
0.0118
GLU 42
0.0112
GLN 43
0.0113
GLU 44
0.0107
GLU 45
0.0103
ASP 46
0.0101
LEU 47
0.0101
ILE 48
0.0096
ILE 49
0.0094
ARG 50
0.0095
LEU 51
0.0095
HIS 52
0.0091
LYS 53
0.0093
LEU 54
0.0096
LEU 55
0.0093
GLY 56
0.0092
ASN 57
0.0091
ARG 58
0.0090
TRP 59
0.0090
SER 60
0.0089
LEU 61
0.0092
ILE 62
0.0094
ALA 63
0.0096
LYS 64
0.0101
ARG 65
0.0103
VAL 66
0.0103
PRO 67
0.0108
GLY 68
0.0107
ARG 69
0.0104
THR 70
0.0098
ASP 71
0.0094
ASN 72
0.0098
GLN 73
0.0103
VAL 74
0.0097
LYS 75
0.0094
ASN 76
0.0100
TYR 77
0.0102
TRP 78
0.0097
ASN 79
0.0101
THR 80
0.0105
HIS 81
0.0105
LEU 82
0.0099
SER 83
0.0100
LYS 84
0.0107
LYS 85
0.0103
LEU 86
0.0099
GLY 87
0.0107
ILE 88
0.0105
LYS 89
0.0119
ASP 90
0.0122
GLN 91
0.0126
LYS 92
0.0135
THR 93
0.0128
LYS 94
0.0142
GLN 95
0.0135
SER 96
0.0127
ASN 97
0.0120
GLY 98
0.0112
ASP 99
0.0108
ILE 100
0.0104
VAL 101
0.0099
TYR 102
0.0094
GLN 103
0.0093
ILE 104
0.0092
ASN 105
0.0093
LEU 106
0.0097
PRO 107
0.0097
ASN 108
0.0094
PRO 109
0.0085
THR 110
0.0070
GLU 111
0.0114
THR 112
0.0201
SER 113
0.0223
GLU 114
0.0296
GLU 115
0.0259
THR 116
0.0290
LYS 117
0.0287
ILE 118
0.0288
SER 119
0.0317
ASN 120
0.0316
ILE 121
0.0313
VAL 122
0.0289
ASP 123
0.0315
ASN 124
0.0294
ASN 125
0.0397
ASN 126
0.0485
ILE 127
0.0668
LEU 128
0.0697
GLY 129
0.0821
ASP 130
0.0686
GLU 131
0.0634
ILE 132
0.0521
GLN 133
0.0340
GLU 134
0.0486
ASP 135
0.0551
HIS 136
0.0571
GLN 137
0.0476
GLY 138
0.0387
SER 139
0.0413
ASN 140
0.0346
TYR 141
0.0387
LEU 142
0.0446
SER 143
0.0428
SER 144
0.0413
LEU 145
0.0456
TRP 146
0.0454
VAL 147
0.0460
HIS 148
0.0458
GLU 149
0.0420
ASP 150
0.0404
GLU 151
0.0391
PHE 152
0.0311
GLU 153
0.0397
LEU 154
0.0318
SER 155
0.0465
THR 156
0.0335
LEU 157
0.0137
THR 158
0.0315
ASN 159
0.0313
MET 160
0.0126
MET 161
0.0192
ASP 162
0.0252
PHE 163
0.0126
ILE 164
0.0221
ASP 165
0.0290
GLY 166
0.0199
HIS 167
0.0164
CYS 168
0.0432
PHE 169
0.0570
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.