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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 = 0.2016
GLY 1
0.0148
LEU 2
0.0061
SER 3
0.0063
ASP 4
0.0096
GLY 5
0.0401
GLU 6
0.0168
TRP 7
0.0133
GLN 8
0.0238
GLN 9
0.0049
VAL 10
0.0081
LEU 11
0.0200
ASN 12
0.0202
VAL 13
0.0109
TRP 14
0.0215
GLY 15
0.0185
LYS 16
0.0037
VAL 17
0.0072
GLU 18
0.0052
ALA 19
0.0171
ASP 20
0.0173
ILE 21
0.0167
ALA 22
0.0116
GLY 23
0.0071
HIS 24
0.0103
GLY 25
0.0068
GLN 26
0.0157
GLU 27
0.0056
VAL 28
0.0033
LEU 29
0.0128
ILE 30
0.0178
ARG 31
0.0073
LEU 32
0.0097
PHE 33
0.0144
THR 34
0.0174
GLY 35
0.0162
HIS 36
0.0166
PRO 37
0.0195
GLU 38
0.0332
THR 39
0.0260
LEU 40
0.0212
GLU 41
0.0234
LYS 42
0.0405
PHE 43
0.0115
ASP 44
0.0480
LYS 45
0.0349
PHE 46
0.0274
LYS 47
0.0270
HIS 48
0.0279
LEU 49
0.0292
LYS 50
0.0147
THR 51
0.0216
GLU 52
0.0222
ALA 53
0.0243
GLU 54
0.0241
MET 55
0.0157
LYS 56
0.0096
ALA 57
0.0085
SER 58
0.0057
GLU 59
0.0316
ASP 60
0.0240
LEU 61
0.0245
LYS 62
0.0348
LYS 63
0.0325
HIS 64
0.0208
GLY 65
0.0201
THR 66
0.0119
VAL 67
0.0227
VAL 68
0.0161
LEU 69
0.0130
THR 70
0.0273
ALA 71
0.0436
LEU 72
0.0212
GLY 73
0.0156
GLY 74
0.0107
ILE 75
0.0135
LEU 76
0.0220
LYS 77
0.0233
LYS 78
0.0213
LYS 79
0.0150
GLY 80
0.0181
HIS 81
0.0197
HIS 82
0.0144
GLU 83
0.0231
ALA 84
0.0251
GLU 85
0.0130
LEU 86
0.0096
LYS 87
0.0157
PRO 88
0.0203
LEU 89
0.0124
ALA 90
0.0063
GLN 91
0.0068
SER 92
0.0229
HIS 93
0.0163
ALA 94
0.0166
THR 95
0.0228
LYS 96
0.0191
HIS 97
0.0190
LYS 98
0.0192
ILE 99
0.0034
PRO 100
0.0012
ILE 101
0.0078
LYS 102
0.0182
TYR 103
0.0106
LEU 104
0.0052
GLU 105
0.0109
PHE 106
0.0145
ILE 107
0.0114
SER 108
0.0100
ASP 109
0.0094
ALA 110
0.0058
ILE 111
0.0107
ILE 112
0.0174
HIS 113
0.0227
VAL 114
0.0415
LEU 115
0.0224
HIS 116
0.0253
SER 117
0.0477
LYS 118
0.0188
HIS 119
0.0080
PRO 120
0.0547
GLY 121
0.2016
ASP 122
0.0305
PHE 123
0.0450
GLY 124
0.1019
ALA 125
0.1207
ASP 126
0.0401
ALA 127
0.0245
GLN 128
0.0218
GLY 129
0.0274
ALA 130
0.0140
MET 131
0.0066
THR 132
0.0195
LYS 133
0.0108
ALA 134
0.0087
LEU 135
0.0132
GLU 136
0.0194
LEU 137
0.0083
PHE 138
0.0048
ARG 139
0.0057
ASN 140
0.0191
ASP 141
0.0066
ILE 142
0.0025
ALA 143
0.0082
ALA 144
0.0119
LYS 145
0.0109
TYR 146
0.0083
LYS 147
0.0288
GLU 148
0.0345
LEU 149
0.0209
GLY 150
0.0273
PHE 151
0.0133
GLN 152
0.0266
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.