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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 = 0.0682
GLY 1
0.0362
LEU 2
0.0259
SER 3
0.0320
ASP 4
0.0271
GLY 5
0.0188
GLU 6
0.0214
TRP 7
0.0214
GLN 8
0.0145
GLN 9
0.0175
VAL 10
0.0140
LEU 11
0.0069
ASN 12
0.0100
VAL 13
0.0122
TRP 14
0.0172
GLY 15
0.0185
LYS 16
0.0182
VAL 17
0.0172
GLU 18
0.0197
ALA 19
0.0165
ASP 20
0.0107
ILE 21
0.0124
ALA 22
0.0067
GLY 23
0.0030
HIS 24
0.0110
GLY 25
0.0076
GLN 26
0.0037
GLU 27
0.0115
VAL 28
0.0159
LEU 29
0.0106
ILE 30
0.0058
ARG 31
0.0196
LEU 32
0.0163
PHE 33
0.0104
THR 34
0.0177
GLY 35
0.0254
HIS 36
0.0137
PRO 37
0.0101
GLU 38
0.0138
THR 39
0.0103
LEU 40
0.0142
GLU 41
0.0207
LYS 42
0.0232
PHE 43
0.0258
ASP 44
0.0468
LYS 45
0.0415
PHE 46
0.0248
LYS 47
0.0194
HIS 48
0.0292
LEU 49
0.0293
LYS 50
0.0361
THR 51
0.0393
GLU 52
0.0210
ALA 53
0.0287
GLU 54
0.0281
MET 55
0.0211
LYS 56
0.0322
ALA 57
0.0516
SER 58
0.0236
GLU 59
0.0283
ASP 60
0.0127
LEU 61
0.0061
LYS 62
0.0050
LYS 63
0.0069
HIS 64
0.0120
GLY 65
0.0098
THR 66
0.0079
VAL 67
0.0074
VAL 68
0.0132
LEU 69
0.0166
THR 70
0.0159
ALA 71
0.0166
LEU 72
0.0135
GLY 73
0.0218
GLY 74
0.0262
ILE 75
0.0251
LEU 76
0.0149
LYS 77
0.0233
LYS 78
0.0305
LYS 79
0.0183
GLY 80
0.0098
HIS 81
0.0174
HIS 82
0.0260
GLU 83
0.0332
ALA 84
0.0682
GLU 85
0.0394
LEU 86
0.0142
LYS 87
0.0291
PRO 88
0.0235
LEU 89
0.0140
ALA 90
0.0199
GLN 91
0.0195
SER 92
0.0286
HIS 93
0.0215
ALA 94
0.0193
THR 95
0.0228
LYS 96
0.0192
HIS 97
0.0145
LYS 98
0.0130
ILE 99
0.0082
PRO 100
0.0082
ILE 101
0.0142
LYS 102
0.0230
TYR 103
0.0165
LEU 104
0.0252
GLU 105
0.0317
PHE 106
0.0260
ILE 107
0.0239
SER 108
0.0239
ASP 109
0.0283
ALA 110
0.0247
ILE 111
0.0208
ILE 112
0.0133
HIS 113
0.0260
VAL 114
0.0223
LEU 115
0.0162
HIS 116
0.0097
SER 117
0.0178
LYS 118
0.0173
HIS 119
0.0098
PRO 120
0.0109
GLY 121
0.0231
ASP 122
0.0175
PHE 123
0.0190
GLY 124
0.0306
ALA 125
0.0302
ASP 126
0.0362
ALA 127
0.0211
GLN 128
0.0185
GLY 129
0.0202
ALA 130
0.0194
MET 131
0.0129
THR 132
0.0137
LYS 133
0.0196
ALA 134
0.0155
LEU 135
0.0077
GLU 136
0.0116
LEU 137
0.0084
PHE 138
0.0080
ARG 139
0.0133
ASN 140
0.0153
ASP 141
0.0105
ILE 142
0.0106
ALA 143
0.0148
ALA 144
0.0268
LYS 145
0.0157
TYR 146
0.0241
LYS 147
0.0559
GLU 148
0.0575
LEU 149
0.0258
GLY 150
0.0375
PHE 151
0.0168
GLN 152
0.0565
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.