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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 = 0.2455
GLY 1
0.0165
SER 2
0.0125
PRO 1
0.0100
GLN 2
0.0133
ALA 3
0.0139
ILE 4
0.0085
LYS 5
0.0174
CYS 6
0.0123
VAL 7
0.0107
VAL 8
0.0039
VAL 9
0.0045
GLY 10
0.0075
ASP 11
0.0095
GLY 12
0.0077
ALA 13
0.0338
VAL 14
0.0079
GLY 15
0.0098
LYS 16
0.0111
THR 17
0.0228
CYS 18
0.0222
LEU 19
0.0152
LEU 20
0.0146
ILE 21
0.0248
SER 22
0.0159
TYR 23
0.0090
THR 24
0.0185
THR 25
0.0521
ASN 26
0.0462
ALA 27
0.0271
PHE 28
0.0189
PRO 29
0.0347
GLY 30
0.1249
GLU 31
0.0553
TYR 32
0.2455
ILE 33
0.1697
PRO 34
0.0298
THR 35
0.0180
VAL 36
0.0192
PHE 37
0.0125
ASP 38
0.0136
ASN 39
0.0060
TYR 40
0.0064
SER 41
0.0093
ALA 42
0.0154
ASN 43
0.0219
VAL 44
0.0124
MET 45
0.0208
VAL 46
0.0266
ASP 47
0.0397
GLY 48
0.0600
LYS 49
0.0208
PRO 50
0.0109
VAL 51
0.0115
ASN 52
0.0152
LEU 53
0.0099
GLY 54
0.0081
LEU 55
0.0078
TRP 56
0.0059
ASP 57
0.0080
THR 58
0.0056
ALA 59
0.0107
GLY 60
0.0085
GLN 61
0.0111
GLU 62
0.0114
ASP 63
0.0349
TYR 64
0.0164
ASP 65
0.0156
ARG 66
0.0197
LEU 67
0.0077
ARG 68
0.0075
PRO 69
0.0098
LEU 70
0.0101
SER 71
0.0064
TYR 72
0.0142
PRO 73
0.0234
GLN 74
0.0315
THR 75
0.0180
ASP 76
0.0137
VAL 77
0.0078
SER 78
0.0097
LEU 79
0.0050
ILE 80
0.0021
CYS 81
0.0033
PHE 82
0.0091
SER 83
0.0091
LEU 84
0.0129
VAL 85
0.0149
SER 86
0.0142
PRO 87
0.0138
ALA 88
0.0149
SER 89
0.0106
PHE 90
0.0110
GLU 91
0.0076
ASN 92
0.0081
VAL 93
0.0035
ARG 94
0.0027
ALA 95
0.0025
LYS 96
0.0027
TRP 97
0.0050
TYR 98
0.0093
PRO 99
0.0097
GLU 100
0.0124
VAL 101
0.0141
ARG 102
0.0160
HIS 103
0.0173
HIS 104
0.0190
CYS 105
0.0174
PRO 106
0.0147
ASN 107
0.0094
THR 108
0.0093
PRO 109
0.0064
ILE 110
0.0076
ILE 111
0.0064
LEU 112
0.0068
VAL 113
0.0039
GLY 114
0.0075
THR 115
0.0027
LYS 116
0.0035
LEU 117
0.0080
ASP 118
0.0161
LEU 119
0.0097
ARG 120
0.0147
ASP 121
0.0268
ASP 122
0.0064
LYS 123
0.0112
ASP 124
0.0103
THR 125
0.0087
ILE 126
0.0069
GLU 127
0.0116
LYS 128
0.0223
LEU 129
0.0079
LYS 130
0.0069
GLU 131
0.0202
LYS 132
0.0208
LYS 133
0.0386
LEU 134
0.0119
THR 135
0.0157
PRO 136
0.0176
ILE 137
0.0171
THR 138
0.0182
TYR 139
0.0152
PRO 140
0.0164
GLN 141
0.0189
GLY 142
0.0160
LEU 143
0.0152
ALA 144
0.0113
MET 145
0.0090
ALA 146
0.0109
LYS 147
0.0104
GLU 148
0.0066
ILE 149
0.0063
GLY 150
0.0116
ALA 151
0.0117
VAL 152
0.0130
LYS 153
0.0100
TYR 154
0.0111
LEU 155
0.0082
GLU 156
0.0082
CYS 157
0.0122
SER 158
0.0158
ALA 159
0.0164
LEU 160
0.0173
THR 161
0.0170
GLN 162
0.0117
ARG 163
0.0215
GLY 164
0.0175
LEU 165
0.0147
LYS 166
0.0063
THR 167
0.0055
VAL 168
0.0044
PHE 169
0.0020
ASP 170
0.0155
GLU 171
0.0133
ALA 172
0.0064
ILE 173
0.0167
ARG 174
0.0228
ALA 175
0.0130
VAL 176
0.0144
LEU 177
0.0168
CYS 178
0.0084
PRO 179
0.0173
PRO 180
0.0257
PRO 181
0.0177
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.