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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 = 0.0838
GLU 11
0.0310
GLY 12
0.0838
LEU 13
0.0276
ARG 14
0.0469
LEU 15
0.0352
LYS 16
0.0185
ILE 17
0.0166
TYR 18
0.0087
LYS 19
0.0288
ASP 20
0.0147
THR 21
0.0276
GLU 22
0.0170
GLY 23
0.0381
TYR 24
0.0180
TYR 25
0.0172
THR 26
0.0131
ILE 27
0.0236
GLY 28
0.0248
ILE 29
0.0220
GLY 30
0.0171
HIS 31
0.0240
LEU 32
0.0104
LEU 33
0.0105
THR 34
0.0249
LYS 35
0.0297
SER 36
0.0403
PRO 37
0.0298
SER 38
0.0308
LEU 39
0.0218
ASN 40
0.0050
ALA 41
0.0183
ALA 42
0.0174
LYS 43
0.0129
SER 44
0.0297
GLU 45
0.0093
LEU 46
0.0250
ASP 47
0.0326
LYS 48
0.0620
ALA 49
0.0263
ILE 50
0.0147
GLY 51
0.0088
ARG 52
0.0108
ASN 53
0.0288
CYS 54
0.0201
ASN 55
0.0094
GLY 56
0.0049
VAL 57
0.0289
ILE 58
0.0313
THR 59
0.0632
LYS 60
0.0256
ASP 61
0.0157
GLU 62
0.0117
ALA 63
0.0080
GLU 64
0.0096
LYS 65
0.0160
LEU 66
0.0095
PHE 67
0.0102
ASN 68
0.0171
GLN 69
0.0085
ASP 70
0.0136
VAL 71
0.0177
ASP 72
0.0163
ALA 73
0.0106
ALA 74
0.0178
VAL 75
0.0077
ARG 76
0.0108
GLY 77
0.0181
ILE 78
0.0195
LEU 79
0.0189
ARG 80
0.0277
ASN 81
0.0301
ALA 82
0.0836
LYS 83
0.0129
LEU 84
0.0129
LYS 85
0.0104
PRO 86
0.0182
VAL 87
0.0227
TYR 88
0.0254
ASP 89
0.0369
SER 90
0.0417
LEU 91
0.0316
ASP 92
0.0146
ALA 93
0.0334
VAL 94
0.0171
ARG 95
0.0106
ARG 96
0.0099
CYS 97
0.0171
ALA 98
0.0251
LEU 99
0.0160
ILE 100
0.0177
ASN 101
0.0207
MET 102
0.0087
VAL 103
0.0134
PHE 104
0.0130
GLN 105
0.0150
MET 106
0.0416
GLY 107
0.0563
GLU 108
0.0065
THR 109
0.0148
GLY 110
0.0196
VAL 111
0.0095
ALA 112
0.0060
GLY 113
0.0085
PHE 114
0.0218
THR 115
0.0301
ASN 116
0.0104
SER 117
0.0093
LEU 118
0.0114
ARG 119
0.0156
MET 120
0.0070
LEU 121
0.0069
GLN 122
0.0073
GLN 123
0.0063
LYS 124
0.0106
ARG 125
0.0105
TRP 126
0.0099
ASP 127
0.0221
GLU 128
0.0102
ALA 129
0.0071
ALA 130
0.0137
VAL 131
0.0075
ASN 132
0.0166
LEU 133
0.0139
ALA 134
0.0161
LYS 135
0.0254
SER 136
0.0127
ARG 137
0.0134
TRP 138
0.0077
TYR 139
0.0075
ASN 140
0.0201
GLN 141
0.0332
THR 142
0.0224
PRO 143
0.0224
ASN 144
0.0315
ARG 145
0.0128
ALA 146
0.0063
LYS 147
0.0062
ARG 148
0.0154
VAL 149
0.0189
ILE 150
0.0120
THR 151
0.0224
THR 152
0.0410
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.