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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 = 0.0831
GLY 1
0.0296
LEU 2
0.0249
SER 3
0.0525
ASP 4
0.0466
GLY 5
0.0327
GLU 6
0.0239
TRP 7
0.0098
GLN 8
0.0115
GLN 9
0.0196
VAL 10
0.0123
LEU 11
0.0141
ASN 12
0.0169
VAL 13
0.0114
TRP 14
0.0142
GLY 15
0.0163
LYS 16
0.0239
VAL 17
0.0231
GLU 18
0.0263
ALA 19
0.0364
ASP 20
0.0415
ILE 21
0.0337
ALA 22
0.0336
GLY 23
0.0343
HIS 24
0.0265
GLY 25
0.0214
GLN 26
0.0144
GLU 27
0.0146
VAL 28
0.0056
LEU 29
0.0083
ILE 30
0.0072
ARG 31
0.0123
LEU 32
0.0049
PHE 33
0.0075
THR 34
0.0131
GLY 35
0.0132
HIS 36
0.0058
PRO 37
0.0073
GLU 38
0.0117
THR 39
0.0097
LEU 40
0.0051
GLU 41
0.0152
LYS 42
0.0140
PHE 43
0.0092
ASP 44
0.0126
LYS 45
0.0245
PHE 46
0.0153
LYS 47
0.0162
HIS 48
0.0221
LEU 49
0.0106
LYS 50
0.0135
THR 51
0.0264
GLU 52
0.0147
ALA 53
0.0041
GLU 54
0.0098
MET 55
0.0036
LYS 56
0.0152
ALA 57
0.0293
SER 58
0.0139
GLU 59
0.0301
ASP 60
0.0216
LEU 61
0.0073
LYS 62
0.0088
LYS 63
0.0127
HIS 64
0.0212
GLY 65
0.0195
THR 66
0.0266
VAL 67
0.0326
VAL 68
0.0270
LEU 69
0.0236
THR 70
0.0290
ALA 71
0.0206
LEU 72
0.0110
GLY 73
0.0152
GLY 74
0.0140
ILE 75
0.0171
LEU 76
0.0099
LYS 77
0.0099
LYS 78
0.0165
LYS 79
0.0136
GLY 80
0.0234
HIS 81
0.0551
HIS 82
0.0450
GLU 83
0.0548
ALA 84
0.0683
GLU 85
0.0465
LEU 86
0.0246
LYS 87
0.0163
PRO 88
0.0289
LEU 89
0.0135
ALA 90
0.0126
GLN 91
0.0287
SER 92
0.0304
HIS 93
0.0142
ALA 94
0.0133
THR 95
0.0202
LYS 96
0.0379
HIS 97
0.0231
LYS 98
0.0179
ILE 99
0.0132
PRO 100
0.0128
ILE 101
0.0199
LYS 102
0.0235
TYR 103
0.0169
LEU 104
0.0158
GLU 105
0.0195
PHE 106
0.0172
ILE 107
0.0129
SER 108
0.0167
ASP 109
0.0203
ALA 110
0.0156
ILE 111
0.0129
ILE 112
0.0166
HIS 113
0.0195
VAL 114
0.0084
LEU 115
0.0173
HIS 116
0.0178
SER 117
0.0125
LYS 118
0.0220
HIS 119
0.0265
PRO 120
0.0324
GLY 121
0.0831
ASP 122
0.0586
PHE 123
0.0414
GLY 124
0.0536
ALA 125
0.0335
ASP 126
0.0195
ALA 127
0.0175
GLN 128
0.0155
GLY 129
0.0122
ALA 130
0.0225
MET 131
0.0182
THR 132
0.0209
LYS 133
0.0250
ALA 134
0.0234
LEU 135
0.0225
GLU 136
0.0260
LEU 137
0.0295
PHE 138
0.0179
ARG 139
0.0127
ASN 140
0.0217
ASP 141
0.0139
ILE 142
0.0107
ALA 143
0.0215
ALA 144
0.0263
LYS 145
0.0193
TYR 146
0.0186
LYS 147
0.0208
GLU 148
0.0110
LEU 149
0.0076
GLY 150
0.0558
PHE 151
0.0132
GLN 152
0.0450
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.