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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 = 0.0743
MET 1
0.0568
SER 2
0.0504
LYS 3
0.0403
LEU 4
0.0140
MET 5
0.0124
ALA 6
0.0340
LYS 7
0.0402
VAL 8
0.0401
THR 9
0.0505
GLY 10
0.0496
ILE 11
0.0591
VAL 12
0.0510
LEU 13
0.0631
PRO 14
0.0613
LYS 15
0.0682
ARG 16
0.0743
LEU 17
0.0686
ARG 18
0.0498
CYS 19
0.0397
GLY 20
0.0224
LYS 21
0.0217
SER 22
0.0249
CYS 23
0.0162
ARG 24
0.0038
LEU 25
0.0095
ARG 26
0.0046
TRP 27
0.0025
MET 28
0.0056
ASN 29
0.0052
TYR 30
0.0030
LEU 31
0.0049
SER 32
0.0065
PRO 33
0.0068
ASN 34
0.0067
VAL 35
0.0058
LYS 36
0.0055
ARG 37
0.0043
GLY 38
0.0057
ASN 39
0.0054
PHE 40
0.0039
THR 41
0.0034
GLU 42
0.0026
GLN 43
0.0030
GLU 44
0.0024
GLU 45
0.0010
ASP 46
0.0017
LEU 47
0.0012
ILE 48
0.0017
ILE 49
0.0024
ARG 50
0.0026
LEU 51
0.0019
HIS 52
0.0040
LYS 53
0.0060
LEU 54
0.0041
LEU 55
0.0049
GLY 56
0.0068
ASN 57
0.0082
ARG 58
0.0074
TRP 59
0.0066
SER 60
0.0080
LEU 61
0.0065
ILE 62
0.0049
ALA 63
0.0061
LYS 64
0.0069
ARG 65
0.0053
VAL 66
0.0050
PRO 67
0.0058
GLY 68
0.0062
ARG 69
0.0061
THR 70
0.0066
ASP 71
0.0069
ASN 72
0.0063
GLN 73
0.0057
VAL 74
0.0053
LYS 75
0.0058
ASN 76
0.0064
TYR 77
0.0051
TRP 78
0.0049
ASN 79
0.0070
THR 80
0.0065
HIS 81
0.0042
LEU 82
0.0036
SER 83
0.0063
LYS 84
0.0063
LYS 85
0.0042
LEU 86
0.0067
GLY 87
0.0090
ILE 88
0.0109
LYS 89
0.0128
ASP 90
0.0194
GLN 91
0.0261
LYS 92
0.0331
THR 93
0.0365
LYS 94
0.0647
GLN 95
0.0599
SER 96
0.0535
ASN 97
0.0360
GLY 98
0.0309
ASP 99
0.0201
ILE 100
0.0206
VAL 101
0.0178
TYR 102
0.0140
GLN 103
0.0151
ILE 104
0.0116
ASN 105
0.0126
LEU 106
0.0096
PRO 107
0.0096
ASN 108
0.0105
PRO 109
0.0088
THR 110
0.0103
GLU 111
0.0105
THR 112
0.0101
SER 113
0.0108
GLU 114
0.0090
GLU 115
0.0099
THR 116
0.0109
LYS 117
0.0133
ILE 118
0.0153
SER 119
0.0183
ASN 120
0.0194
ILE 121
0.0150
VAL 122
0.0140
ASP 123
0.0114
ASN 124
0.0089
ASN 125
0.0100
ASN 126
0.0084
ILE 127
0.0079
LEU 128
0.0086
GLY 129
0.0097
ASP 130
0.0095
GLU 131
0.0073
ILE 132
0.0093
GLN 133
0.0115
GLU 134
0.0192
ASP 135
0.0241
HIS 136
0.0334
GLN 137
0.0399
GLY 138
0.0325
SER 139
0.0220
ASN 140
0.0130
TYR 141
0.0103
LEU 142
0.0098
SER 143
0.0166
SER 144
0.0189
LEU 145
0.0112
TRP 146
0.0155
VAL 147
0.0167
HIS 148
0.0341
GLU 149
0.0317
ASP 150
0.0367
GLU 151
0.0198
PHE 152
0.0095
GLU 153
0.0249
LEU 154
0.0358
SER 155
0.0404
THR 156
0.0286
LEU 157
0.0332
THR 158
0.0442
ASN 159
0.0363
MET 160
0.0303
MET 161
0.0409
ASP 162
0.0414
PHE 163
0.0299
ILE 164
0.0351
ASP 165
0.0407
GLY 166
0.0356
HIS 167
0.0152
CYS 168
0.0301
PHE 169
0.0262
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.