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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 = 0.1259
GLY 1
0.0663
SER 2
0.1259
PRO 1
0.0200
GLN 2
0.0204
ALA 3
0.0178
ILE 4
0.0152
LYS 5
0.0125
CYS 6
0.0123
VAL 7
0.0100
VAL 8
0.0072
VAL 9
0.0011
GLY 10
0.0068
ASP 11
0.0071
GLY 12
0.0028
ALA 13
0.0261
VAL 14
0.0081
GLY 15
0.0191
LYS 16
0.0146
THR 17
0.0165
CYS 18
0.0358
LEU 19
0.0232
LEU 20
0.0161
ILE 21
0.0209
SER 22
0.0274
TYR 23
0.0172
THR 24
0.0176
THR 25
0.0256
ASN 26
0.0291
ALA 27
0.0393
PHE 28
0.0516
PRO 29
0.0517
GLY 30
0.0666
GLU 31
0.0456
TYR 32
0.0728
ILE 33
0.0493
PRO 34
0.0158
THR 35
0.0149
VAL 36
0.0187
PHE 37
0.0155
ASP 38
0.0194
ASN 39
0.0218
TYR 40
0.0229
SER 41
0.0207
ALA 42
0.0124
ASN 43
0.0049
VAL 44
0.0111
MET 45
0.0218
VAL 46
0.0139
ASP 47
0.0265
GLY 48
0.0749
LYS 49
0.0313
PRO 50
0.0325
VAL 51
0.0143
ASN 52
0.0102
LEU 53
0.0127
GLY 54
0.0186
LEU 55
0.0188
TRP 56
0.0140
ASP 57
0.0096
THR 58
0.0057
ALA 59
0.0105
GLY 60
0.0055
GLN 61
0.0072
GLU 62
0.0106
ASP 63
0.0142
TYR 64
0.0163
ASP 65
0.0191
ARG 66
0.0304
LEU 67
0.0233
ARG 68
0.0177
PRO 69
0.0202
LEU 70
0.0177
SER 71
0.0091
TYR 72
0.0119
PRO 73
0.0186
GLN 74
0.0189
THR 75
0.0110
ASP 76
0.0108
VAL 77
0.0078
SER 78
0.0056
LEU 79
0.0051
ILE 80
0.0048
CYS 81
0.0074
PHE 82
0.0128
SER 83
0.0123
LEU 84
0.0140
VAL 85
0.0127
SER 86
0.0140
PRO 87
0.0129
ALA 88
0.0111
SER 89
0.0107
PHE 90
0.0111
GLU 91
0.0075
ASN 92
0.0117
VAL 93
0.0076
ARG 94
0.0107
ALA 95
0.0165
LYS 96
0.0121
TRP 97
0.0101
TYR 98
0.0132
PRO 99
0.0282
GLU 100
0.0200
VAL 101
0.0137
ARG 102
0.0184
HIS 103
0.0278
HIS 104
0.0152
CYS 105
0.0076
PRO 106
0.0256
ASN 107
0.0221
THR 108
0.0048
PRO 109
0.0027
ILE 110
0.0050
ILE 111
0.0063
LEU 112
0.0127
VAL 113
0.0103
GLY 114
0.0132
THR 115
0.0058
LYS 116
0.0048
LEU 117
0.0029
ASP 118
0.0072
LEU 119
0.0075
ARG 120
0.0084
ASP 121
0.0201
ASP 122
0.0171
LYS 123
0.0160
ASP 124
0.0090
THR 125
0.0124
ILE 126
0.0137
GLU 127
0.0171
LYS 128
0.0175
LEU 129
0.0103
LYS 130
0.0081
GLU 131
0.0170
LYS 132
0.0058
LYS 133
0.0160
LEU 134
0.0086
THR 135
0.0124
PRO 136
0.0135
ILE 137
0.0175
THR 138
0.0281
TYR 139
0.0339
PRO 140
0.0366
GLN 141
0.0270
GLY 142
0.0261
LEU 143
0.0289
ALA 144
0.0207
MET 145
0.0148
ALA 146
0.0175
LYS 147
0.0187
GLU 148
0.0098
ILE 149
0.0091
GLY 150
0.0151
ALA 151
0.0087
VAL 152
0.0032
LYS 153
0.0087
TYR 154
0.0215
LEU 155
0.0130
GLU 156
0.0138
CYS 157
0.0073
SER 158
0.0135
ALA 159
0.0312
LEU 160
0.0267
THR 161
0.0165
GLN 162
0.0126
ARG 163
0.0121
GLY 164
0.0166
LEU 165
0.0113
LYS 166
0.0079
THR 167
0.0121
VAL 168
0.0074
PHE 169
0.0072
ASP 170
0.0109
GLU 171
0.0125
ALA 172
0.0107
ILE 173
0.0142
ARG 174
0.0225
ALA 175
0.0154
VAL 176
0.0172
LEU 177
0.0267
CYS 178
0.0334
PRO 179
0.0526
PRO 180
0.0476
PRO 181
0.0296
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.