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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 = 0.0896
GLY 1
0.0654
LEU 2
0.0286
SER 3
0.0669
ASP 4
0.0151
GLY 5
0.0266
GLU 6
0.0200
TRP 7
0.0154
GLN 8
0.0117
GLN 9
0.0058
VAL 10
0.0041
LEU 11
0.0118
ASN 12
0.0247
VAL 13
0.0223
TRP 14
0.0210
GLY 15
0.0324
LYS 16
0.0262
VAL 17
0.0172
GLU 18
0.0142
ALA 19
0.0162
ASP 20
0.0149
ILE 21
0.0104
ALA 22
0.0160
GLY 23
0.0165
HIS 24
0.0169
GLY 25
0.0105
GLN 26
0.0066
GLU 27
0.0062
VAL 28
0.0130
LEU 29
0.0092
ILE 30
0.0116
ARG 31
0.0137
LEU 32
0.0032
PHE 33
0.0123
THR 34
0.0322
GLY 35
0.0223
HIS 36
0.0266
PRO 37
0.0505
GLU 38
0.0264
THR 39
0.0155
LEU 40
0.0117
GLU 41
0.0122
LYS 42
0.0045
PHE 43
0.0089
ASP 44
0.0167
LYS 45
0.0082
PHE 46
0.0111
LYS 47
0.0197
HIS 48
0.0234
LEU 49
0.0171
LYS 50
0.0087
THR 51
0.0095
GLU 52
0.0118
ALA 53
0.0063
GLU 54
0.0071
MET 55
0.0046
LYS 56
0.0088
ALA 57
0.0221
SER 58
0.0064
GLU 59
0.0122
ASP 60
0.0182
LEU 61
0.0106
LYS 62
0.0110
LYS 63
0.0165
HIS 64
0.0154
GLY 65
0.0132
THR 66
0.0127
VAL 67
0.0170
VAL 68
0.0116
LEU 69
0.0070
THR 70
0.0153
ALA 71
0.0148
LEU 72
0.0184
GLY 73
0.0191
GLY 74
0.0224
ILE 75
0.0229
LEU 76
0.0144
LYS 77
0.0181
LYS 78
0.0291
LYS 79
0.0340
GLY 80
0.0159
HIS 81
0.0662
HIS 82
0.0223
GLU 83
0.0433
ALA 84
0.0896
GLU 85
0.0276
LEU 86
0.0222
LYS 87
0.0432
PRO 88
0.0239
LEU 89
0.0221
ALA 90
0.0232
GLN 91
0.0391
SER 92
0.0369
HIS 93
0.0327
ALA 94
0.0280
THR 95
0.0357
LYS 96
0.0528
HIS 97
0.0276
LYS 98
0.0236
ILE 99
0.0218
PRO 100
0.0300
ILE 101
0.0088
LYS 102
0.0164
TYR 103
0.0314
LEU 104
0.0174
GLU 105
0.0220
PHE 106
0.0325
ILE 107
0.0180
SER 108
0.0116
ASP 109
0.0170
ALA 110
0.0215
ILE 111
0.0144
ILE 112
0.0156
HIS 113
0.0239
VAL 114
0.0141
LEU 115
0.0141
HIS 116
0.0134
SER 117
0.0123
LYS 118
0.0178
HIS 119
0.0044
PRO 120
0.0072
GLY 121
0.0259
ASP 122
0.0232
PHE 123
0.0145
GLY 124
0.0167
ALA 125
0.0081
ASP 126
0.0089
ALA 127
0.0114
GLN 128
0.0117
GLY 129
0.0172
ALA 130
0.0122
MET 131
0.0094
THR 132
0.0196
LYS 133
0.0214
ALA 134
0.0124
LEU 135
0.0119
GLU 136
0.0252
LEU 137
0.0154
PHE 138
0.0112
ARG 139
0.0098
ASN 140
0.0152
ASP 141
0.0050
ILE 142
0.0068
ALA 143
0.0146
ALA 144
0.0243
LYS 145
0.0145
TYR 146
0.0142
LYS 147
0.0371
GLU 148
0.0503
LEU 149
0.0318
GLY 150
0.0196
PHE 151
0.0221
GLN 152
0.0193
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.