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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 = 0.0926
GLY 1
0.0919
LEU 2
0.0122
SER 3
0.0611
ASP 4
0.0380
GLY 5
0.0365
GLU 6
0.0351
TRP 7
0.0320
GLN 8
0.0366
GLN 9
0.0113
VAL 10
0.0133
LEU 11
0.0098
ASN 12
0.0255
VAL 13
0.0111
TRP 14
0.0213
GLY 15
0.0321
LYS 16
0.0178
VAL 17
0.0250
GLU 18
0.0471
ALA 19
0.0491
ASP 20
0.0375
ILE 21
0.0192
ALA 22
0.0190
GLY 23
0.0128
HIS 24
0.0172
GLY 25
0.0102
GLN 26
0.0067
GLU 27
0.0202
VAL 28
0.0140
LEU 29
0.0133
ILE 30
0.0151
ARG 31
0.0137
LEU 32
0.0224
PHE 33
0.0103
THR 34
0.0192
GLY 35
0.0487
HIS 36
0.0274
PRO 37
0.0094
GLU 38
0.0153
THR 39
0.0133
LEU 40
0.0239
GLU 41
0.0240
LYS 42
0.0085
PHE 43
0.0245
ASP 44
0.0331
LYS 45
0.0246
PHE 46
0.0151
LYS 47
0.0285
HIS 48
0.0335
LEU 49
0.0071
LYS 50
0.0298
THR 51
0.0734
GLU 52
0.0298
ALA 53
0.0926
GLU 54
0.0182
MET 55
0.0153
LYS 56
0.0216
ALA 57
0.0607
SER 58
0.0337
GLU 59
0.0123
ASP 60
0.0211
LEU 61
0.0189
LYS 62
0.0119
LYS 63
0.0287
HIS 64
0.0216
GLY 65
0.0177
THR 66
0.0190
VAL 67
0.0171
VAL 68
0.0071
LEU 69
0.0051
THR 70
0.0146
ALA 71
0.0579
LEU 72
0.0188
GLY 73
0.0264
GLY 74
0.0373
ILE 75
0.0157
LEU 76
0.0182
LYS 77
0.0212
LYS 78
0.0225
LYS 79
0.0375
GLY 80
0.0276
HIS 81
0.0268
HIS 82
0.0056
GLU 83
0.0112
ALA 84
0.0236
GLU 85
0.0257
LEU 86
0.0077
LYS 87
0.0303
PRO 88
0.0264
LEU 89
0.0200
ALA 90
0.0075
GLN 91
0.0101
SER 92
0.0052
HIS 93
0.0023
ALA 94
0.0036
THR 95
0.0061
LYS 96
0.0120
HIS 97
0.0090
LYS 98
0.0112
ILE 99
0.0051
PRO 100
0.0164
ILE 101
0.0088
LYS 102
0.0132
TYR 103
0.0115
LEU 104
0.0062
GLU 105
0.0056
PHE 106
0.0136
ILE 107
0.0031
SER 108
0.0192
ASP 109
0.0211
ALA 110
0.0046
ILE 111
0.0121
ILE 112
0.0147
HIS 113
0.0098
VAL 114
0.0102
LEU 115
0.0031
HIS 116
0.0086
SER 117
0.0094
LYS 118
0.0098
HIS 119
0.0037
PRO 120
0.0315
GLY 121
0.0737
ASP 122
0.0182
PHE 123
0.0140
GLY 124
0.0135
ALA 125
0.0663
ASP 126
0.0230
ALA 127
0.0128
GLN 128
0.0195
GLY 129
0.0277
ALA 130
0.0120
MET 131
0.0124
THR 132
0.0221
LYS 133
0.0203
ALA 134
0.0146
LEU 135
0.0105
GLU 136
0.0165
LEU 137
0.0118
PHE 138
0.0125
ARG 139
0.0177
ASN 140
0.0120
ASP 141
0.0170
ILE 142
0.0189
ALA 143
0.0190
ALA 144
0.0169
LYS 145
0.0053
TYR 146
0.0103
LYS 147
0.0215
GLU 148
0.0225
LEU 149
0.0129
GLY 150
0.0222
PHE 151
0.0081
GLN 152
0.0146
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.