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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 = 0.2635
GLY 1
0.2635
SER 2
0.1314
PRO 1
0.0414
GLN 2
0.0279
ALA 3
0.0257
ILE 4
0.0120
LYS 5
0.0112
CYS 6
0.0073
VAL 7
0.0055
VAL 8
0.0053
VAL 9
0.0047
GLY 10
0.0067
ASP 11
0.0092
GLY 12
0.0119
ALA 13
0.0108
VAL 14
0.0099
GLY 15
0.0072
LYS 16
0.0070
THR 17
0.0084
CYS 18
0.0084
LEU 19
0.0101
LEU 20
0.0119
ILE 21
0.0145
SER 22
0.0147
TYR 23
0.0159
THR 24
0.0164
THR 25
0.0213
ASN 26
0.0231
ALA 27
0.0232
PHE 28
0.0153
PRO 29
0.0218
GLY 30
0.0405
GLU 31
0.0506
TYR 32
0.0392
ILE 33
0.0202
PRO 34
0.0068
THR 35
0.0063
VAL 36
0.0050
PHE 37
0.0064
ASP 38
0.0101
ASN 39
0.0120
TYR 40
0.0134
SER 41
0.0176
ALA 42
0.0180
ASN 43
0.0202
VAL 44
0.0069
MET 45
0.0086
VAL 46
0.0103
ASP 47
0.0160
GLY 48
0.0234
LYS 49
0.0207
PRO 50
0.0189
VAL 51
0.0148
ASN 52
0.0223
LEU 53
0.0136
GLY 54
0.0164
LEU 55
0.0107
TRP 56
0.0079
ASP 57
0.0067
THR 58
0.0043
ALA 59
0.0072
GLY 60
0.0109
GLN 61
0.0183
GLU 62
0.0263
ASP 63
0.0272
TYR 64
0.0185
ASP 65
0.0224
ARG 66
0.0294
LEU 67
0.0207
ARG 68
0.0141
PRO 69
0.0177
LEU 70
0.0187
SER 71
0.0118
TYR 72
0.0118
PRO 73
0.0166
GLN 74
0.0159
THR 75
0.0089
ASP 76
0.0060
VAL 77
0.0039
SER 78
0.0044
LEU 79
0.0061
ILE 80
0.0061
CYS 81
0.0082
PHE 82
0.0096
SER 83
0.0101
LEU 84
0.0076
VAL 85
0.0075
SER 86
0.0118
PRO 87
0.0135
ALA 88
0.0097
SER 89
0.0097
PHE 90
0.0099
GLU 91
0.0088
ASN 92
0.0068
VAL 93
0.0069
ARG 94
0.0069
ALA 95
0.0079
LYS 96
0.0084
TRP 97
0.0065
TYR 98
0.0055
PRO 99
0.0082
GLU 100
0.0101
VAL 101
0.0072
ARG 102
0.0087
HIS 103
0.0129
HIS 104
0.0138
CYS 105
0.0105
PRO 106
0.0117
ASN 107
0.0128
THR 108
0.0076
PRO 109
0.0036
ILE 110
0.0049
ILE 111
0.0067
LEU 112
0.0087
VAL 113
0.0094
GLY 114
0.0096
THR 115
0.0090
LYS 116
0.0095
LEU 117
0.0075
ASP 118
0.0111
LEU 119
0.0168
ARG 120
0.0102
ASP 121
0.0242
ASP 122
0.0416
LYS 123
0.0718
ASP 124
0.0669
THR 125
0.0285
ILE 126
0.0317
GLU 127
0.0481
LYS 128
0.0149
LEU 129
0.0234
LYS 130
0.0549
GLU 131
0.0695
LYS 132
0.0763
LYS 133
0.0816
LEU 134
0.0401
THR 135
0.0290
PRO 136
0.0114
ILE 137
0.0067
THR 138
0.0058
TYR 139
0.0102
PRO 140
0.0130
GLN 141
0.0119
GLY 142
0.0109
LEU 143
0.0127
ALA 144
0.0135
MET 145
0.0105
ALA 146
0.0094
LYS 147
0.0109
GLU 148
0.0095
ILE 149
0.0067
GLY 150
0.0066
ALA 151
0.0074
VAL 152
0.0065
LYS 153
0.0088
TYR 154
0.0108
LEU 155
0.0105
GLU 156
0.0103
CYS 157
0.0103
SER 158
0.0075
ALA 159
0.0080
LEU 160
0.0081
THR 161
0.0118
GLN 162
0.0160
ARG 163
0.0150
GLY 164
0.0158
LEU 165
0.0145
LYS 166
0.0161
THR 167
0.0140
VAL 168
0.0117
PHE 169
0.0097
ASP 170
0.0081
GLU 171
0.0086
ALA 172
0.0058
ILE 173
0.0004
ARG 174
0.0063
ALA 175
0.0047
VAL 176
0.0067
LEU 177
0.0178
CYS 178
0.0270
PRO 179
0.0245
PRO 180
0.0361
PRO 181
0.0204
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.