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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 = 0.1149
GLY 1
0.0233
LEU 2
0.0155
SER 3
0.0182
ASP 4
0.0160
GLY 5
0.0412
GLU 6
0.0137
TRP 7
0.0024
GLN 8
0.0276
GLN 9
0.0072
VAL 10
0.0074
LEU 11
0.0071
ASN 12
0.0103
VAL 13
0.0114
TRP 14
0.0116
GLY 15
0.0205
LYS 16
0.0195
VAL 17
0.0164
GLU 18
0.0221
ALA 19
0.0291
ASP 20
0.0250
ILE 21
0.0189
ALA 22
0.0210
GLY 23
0.0204
HIS 24
0.0110
GLY 25
0.0074
GLN 26
0.0090
GLU 27
0.0081
VAL 28
0.0117
LEU 29
0.0118
ILE 30
0.0212
ARG 31
0.0263
LEU 32
0.0198
PHE 33
0.0277
THR 34
0.0415
GLY 35
0.0276
HIS 36
0.0320
PRO 37
0.0469
GLU 38
0.0457
THR 39
0.0306
LEU 40
0.0282
GLU 41
0.0358
LYS 42
0.0200
PHE 43
0.0149
ASP 44
0.0315
LYS 45
0.0224
PHE 46
0.0196
LYS 47
0.0413
HIS 48
0.0508
LEU 49
0.0146
LYS 50
0.0357
THR 51
0.1149
GLU 52
0.0513
ALA 53
0.0577
GLU 54
0.0543
MET 55
0.0083
LYS 56
0.0088
ALA 57
0.0400
SER 58
0.0161
GLU 59
0.0459
ASP 60
0.0242
LEU 61
0.0103
LYS 62
0.0223
LYS 63
0.0344
HIS 64
0.0217
GLY 65
0.0128
THR 66
0.0226
VAL 67
0.0390
VAL 68
0.0253
LEU 69
0.0135
THR 70
0.0201
ALA 71
0.0194
LEU 72
0.0087
GLY 73
0.0077
GLY 74
0.0073
ILE 75
0.0063
LEU 76
0.0056
LYS 77
0.0060
LYS 78
0.0028
LYS 79
0.0076
GLY 80
0.0222
HIS 81
0.0312
HIS 82
0.0148
GLU 83
0.0249
ALA 84
0.0283
GLU 85
0.0154
LEU 86
0.0112
LYS 87
0.0186
PRO 88
0.0124
LEU 89
0.0122
ALA 90
0.0149
GLN 91
0.0121
SER 92
0.0141
HIS 93
0.0148
ALA 94
0.0145
THR 95
0.0175
LYS 96
0.0190
HIS 97
0.0149
LYS 98
0.0189
ILE 99
0.0131
PRO 100
0.0112
ILE 101
0.0082
LYS 102
0.0206
TYR 103
0.0154
LEU 104
0.0059
GLU 105
0.0069
PHE 106
0.0116
ILE 107
0.0096
SER 108
0.0076
ASP 109
0.0153
ALA 110
0.0143
ILE 111
0.0113
ILE 112
0.0172
HIS 113
0.0267
VAL 114
0.0106
LEU 115
0.0074
HIS 116
0.0187
SER 117
0.0258
LYS 118
0.0224
HIS 119
0.0181
PRO 120
0.0362
GLY 121
0.0199
ASP 122
0.0151
PHE 123
0.0130
GLY 124
0.0293
ALA 125
0.0342
ASP 126
0.0215
ALA 127
0.0119
GLN 128
0.0178
GLY 129
0.0137
ALA 130
0.0058
MET 131
0.0059
THR 132
0.0071
LYS 133
0.0093
ALA 134
0.0069
LEU 135
0.0067
GLU 136
0.0083
LEU 137
0.0093
PHE 138
0.0084
ARG 139
0.0081
ASN 140
0.0117
ASP 141
0.0116
ILE 142
0.0113
ALA 143
0.0136
ALA 144
0.0159
LYS 145
0.0189
TYR 146
0.0112
LYS 147
0.0175
GLU 148
0.0161
LEU 149
0.0210
GLY 150
0.0354
PHE 151
0.0121
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.