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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 = 0.0968
MET 1
0.0531
SER 2
0.0383
LYS 3
0.0222
LEU 4
0.0237
MET 5
0.0772
ALA 6
0.0968
LYS 7
0.0287
VAL 8
0.0394
THR 9
0.0460
GLY 10
0.0371
ILE 11
0.0342
VAL 12
0.0365
LEU 13
0.0445
PRO 14
0.0574
LYS 15
0.0247
ARG 16
0.0209
LEU 17
0.0559
ARG 18
0.0336
CYS 19
0.0146
GLY 20
0.0130
LYS 21
0.0323
SER 22
0.0297
CYS 23
0.0149
ARG 24
0.0230
LEU 25
0.0326
ARG 26
0.0240
TRP 27
0.0195
MET 28
0.0172
ASN 29
0.0151
TYR 30
0.0167
LEU 31
0.0132
SER 32
0.0053
PRO 33
0.0128
ASN 34
0.0184
VAL 35
0.0052
LYS 36
0.0093
ARG 37
0.0146
GLY 38
0.0081
ASN 39
0.0102
PHE 40
0.0076
THR 41
0.0067
GLU 42
0.0070
GLN 43
0.0051
GLU 44
0.0049
GLU 45
0.0065
ASP 46
0.0048
LEU 47
0.0047
ILE 48
0.0061
ILE 49
0.0053
ARG 50
0.0040
LEU 51
0.0052
HIS 52
0.0060
LYS 53
0.0030
LEU 54
0.0043
LEU 55
0.0065
GLY 56
0.0071
ASN 57
0.0095
ARG 58
0.0087
TRP 59
0.0084
SER 60
0.0065
LEU 61
0.0069
ILE 62
0.0070
ALA 63
0.0065
LYS 64
0.0045
ARG 65
0.0068
VAL 66
0.0064
PRO 67
0.0074
GLY 68
0.0075
ARG 69
0.0063
THR 70
0.0049
ASP 71
0.0068
ASN 72
0.0060
GLN 73
0.0053
VAL 74
0.0084
LYS 75
0.0103
ASN 76
0.0121
TYR 77
0.0111
TRP 78
0.0103
ASN 79
0.0128
THR 80
0.0146
HIS 81
0.0126
LEU 82
0.0089
SER 83
0.0075
LYS 84
0.0091
LYS 85
0.0091
LEU 86
0.0052
GLY 87
0.0066
ILE 88
0.0040
LYS 89
0.0138
ASP 90
0.0110
GLN 91
0.0026
LYS 92
0.0116
THR 93
0.0191
LYS 94
0.0143
GLN 95
0.0066
SER 96
0.0134
ASN 97
0.0018
GLY 98
0.0336
ASP 99
0.0152
ILE 100
0.0101
VAL 101
0.0133
TYR 102
0.0086
GLN 103
0.0129
ILE 104
0.0113
ASN 105
0.0158
LEU 106
0.0148
PRO 107
0.0173
ASN 108
0.0121
PRO 109
0.0178
THR 110
0.0218
GLU 111
0.0226
THR 112
0.0106
SER 113
0.0155
GLU 114
0.0165
GLU 115
0.0156
THR 116
0.0131
LYS 117
0.0087
ILE 118
0.0095
SER 119
0.0160
ASN 120
0.0127
ILE 121
0.0189
VAL 122
0.0173
ASP 123
0.0065
ASN 124
0.0176
ASN 125
0.0183
ASN 126
0.0017
ILE 127
0.0114
LEU 128
0.0133
GLY 129
0.0097
ASP 130
0.0077
GLU 131
0.0073
ILE 132
0.0063
GLN 133
0.0015
GLU 134
0.0053
ASP 135
0.0051
HIS 136
0.0060
GLN 137
0.0139
GLY 138
0.0207
SER 139
0.0122
ASN 140
0.0147
TYR 141
0.0114
LEU 142
0.0048
SER 143
0.0093
SER 144
0.0098
LEU 145
0.0119
TRP 146
0.0084
VAL 147
0.0236
HIS 148
0.0164
GLU 149
0.0112
ASP 150
0.0145
GLU 151
0.0104
PHE 152
0.0058
GLU 153
0.0096
LEU 154
0.0092
SER 155
0.0093
THR 156
0.0063
LEU 157
0.0036
THR 158
0.0059
ASN 159
0.0054
MET 160
0.0074
MET 161
0.0125
ASP 162
0.0089
PHE 163
0.0027
ILE 164
0.0099
ASP 165
0.0088
GLY 166
0.0250
HIS 167
0.0271
CYS 168
0.0345
PHE 169
0.0326
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.