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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 = 0.1005
GLY 1
0.0170
SER 2
0.0614
PRO 1
0.0210
GLN 2
0.0090
ALA 3
0.0186
ILE 4
0.0121
LYS 5
0.0110
CYS 6
0.0084
VAL 7
0.0077
VAL 8
0.0065
VAL 9
0.0048
GLY 10
0.0038
ASP 11
0.0039
GLY 12
0.0110
ALA 13
0.0118
VAL 14
0.0033
GLY 15
0.0065
LYS 16
0.0068
THR 17
0.0067
CYS 18
0.0073
LEU 19
0.0062
LEU 20
0.0068
ILE 21
0.0053
SER 22
0.0082
TYR 23
0.0062
THR 24
0.0076
THR 25
0.0079
ASN 26
0.0116
ALA 27
0.0116
PHE 28
0.0121
PRO 29
0.0147
GLY 30
0.0577
GLU 31
0.0413
TYR 32
0.0234
ILE 33
0.0772
PRO 34
0.0398
THR 35
0.0208
VAL 36
0.0143
PHE 37
0.0111
ASP 38
0.0130
ASN 39
0.0133
TYR 40
0.0110
SER 41
0.0138
ALA 42
0.0195
ASN 43
0.0311
VAL 44
0.0294
MET 45
0.0380
VAL 46
0.0327
ASP 47
0.0499
GLY 48
0.0611
LYS 49
0.0381
PRO 50
0.0283
VAL 51
0.0127
ASN 52
0.0187
LEU 53
0.0114
GLY 54
0.0140
LEU 55
0.0098
TRP 56
0.0099
ASP 57
0.0083
THR 58
0.0060
ALA 59
0.0103
GLY 60
0.0142
GLN 61
0.0275
GLU 62
0.0352
ASP 63
0.0328
TYR 64
0.0158
ASP 65
0.0228
ARG 66
0.0315
LEU 67
0.0154
ARG 68
0.0078
PRO 69
0.0133
LEU 70
0.0153
SER 71
0.0091
TYR 72
0.0058
PRO 73
0.0105
GLN 74
0.0144
THR 75
0.0056
ASP 76
0.0108
VAL 77
0.0099
SER 78
0.0081
LEU 79
0.0065
ILE 80
0.0050
CYS 81
0.0039
PHE 82
0.0049
SER 83
0.0066
LEU 84
0.0110
VAL 85
0.0127
SER 86
0.0113
PRO 87
0.0149
ALA 88
0.0101
SER 89
0.0064
PHE 90
0.0095
GLU 91
0.0092
ASN 92
0.0049
VAL 93
0.0040
ARG 94
0.0052
ALA 95
0.0068
LYS 96
0.0035
TRP 97
0.0019
TYR 98
0.0042
PRO 99
0.0085
GLU 100
0.0033
VAL 101
0.0048
ARG 102
0.0140
HIS 103
0.0056
HIS 104
0.0044
CYS 105
0.0027
PRO 106
0.0332
ASN 107
0.1005
THR 108
0.0085
PRO 109
0.0120
ILE 110
0.0083
ILE 111
0.0057
LEU 112
0.0050
VAL 113
0.0055
GLY 114
0.0080
THR 115
0.0064
LYS 116
0.0063
LEU 117
0.0094
ASP 118
0.0082
LEU 119
0.0095
ARG 120
0.0119
ASP 121
0.0104
ASP 122
0.0128
LYS 123
0.0175
ASP 124
0.0144
THR 125
0.0107
ILE 126
0.0084
GLU 127
0.0151
LYS 128
0.0236
LEU 129
0.0184
LYS 130
0.0209
GLU 131
0.0490
LYS 132
0.0465
LYS 133
0.0253
LEU 134
0.0203
THR 135
0.0155
PRO 136
0.0162
ILE 137
0.0161
THR 138
0.0193
TYR 139
0.0189
PRO 140
0.0218
GLN 141
0.0188
GLY 142
0.0131
LEU 143
0.0134
ALA 144
0.0138
MET 145
0.0088
ALA 146
0.0051
LYS 147
0.0068
GLU 148
0.0055
ILE 149
0.0025
GLY 150
0.0058
ALA 151
0.0061
VAL 152
0.0072
LYS 153
0.0060
TYR 154
0.0080
LEU 155
0.0060
GLU 156
0.0104
CYS 157
0.0086
SER 158
0.0086
ALA 159
0.0096
LEU 160
0.0103
THR 161
0.0123
GLN 162
0.0101
ARG 163
0.0137
GLY 164
0.0098
LEU 165
0.0069
LYS 166
0.0035
THR 167
0.0020
VAL 168
0.0026
PHE 169
0.0026
ASP 170
0.0099
GLU 171
0.0076
ALA 172
0.0065
ILE 173
0.0105
ARG 174
0.0219
ALA 175
0.0157
VAL 176
0.0211
LEU 177
0.0355
CYS 178
0.0628
PRO 179
0.0832
PRO 180
0.0581
PRO 181
0.0944
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.