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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 = 0.1175
GLY 1
0.0500
LEU 2
0.0307
SER 3
0.0260
ASP 4
0.0379
GLY 5
0.0678
GLU 6
0.0333
TRP 7
0.0165
GLN 8
0.0260
GLN 9
0.0242
VAL 10
0.0174
LEU 11
0.0166
ASN 12
0.0155
VAL 13
0.0108
TRP 14
0.0225
GLY 15
0.0170
LYS 16
0.0186
VAL 17
0.0156
GLU 18
0.0210
ALA 19
0.0462
ASP 20
0.0467
ILE 21
0.0193
ALA 22
0.0174
GLY 23
0.0137
HIS 24
0.0110
GLY 25
0.0051
GLN 26
0.0059
GLU 27
0.0146
VAL 28
0.0094
LEU 29
0.0053
ILE 30
0.0042
ARG 31
0.0050
LEU 32
0.0143
PHE 33
0.0020
THR 34
0.0132
GLY 35
0.0356
HIS 36
0.0092
PRO 37
0.0139
GLU 38
0.0120
THR 39
0.0115
LEU 40
0.0188
GLU 41
0.0145
LYS 42
0.0078
PHE 43
0.0094
ASP 44
0.0085
LYS 45
0.0106
PHE 46
0.0041
LYS 47
0.0128
HIS 48
0.0090
LEU 49
0.0116
LYS 50
0.0119
THR 51
0.0140
GLU 52
0.0080
ALA 53
0.0182
GLU 54
0.0122
MET 55
0.0066
LYS 56
0.0106
ALA 57
0.0101
SER 58
0.0036
GLU 59
0.0066
ASP 60
0.0103
LEU 61
0.0038
LYS 62
0.0054
LYS 63
0.0070
HIS 64
0.0129
GLY 65
0.0063
THR 66
0.0123
VAL 67
0.0373
VAL 68
0.0105
LEU 69
0.0087
THR 70
0.0282
ALA 71
0.0632
LEU 72
0.0144
GLY 73
0.0116
GLY 74
0.0169
ILE 75
0.0309
LEU 76
0.0045
LYS 77
0.0093
LYS 78
0.0157
LYS 79
0.0433
GLY 80
0.0361
HIS 81
0.0322
HIS 82
0.0253
GLU 83
0.0182
ALA 84
0.0668
GLU 85
0.0553
LEU 86
0.0121
LYS 87
0.0426
PRO 88
0.0664
LEU 89
0.0300
ALA 90
0.0115
GLN 91
0.0137
SER 92
0.0253
HIS 93
0.0213
ALA 94
0.0095
THR 95
0.0179
LYS 96
0.0412
HIS 97
0.0223
LYS 98
0.0246
ILE 99
0.0283
PRO 100
0.0215
ILE 101
0.0274
LYS 102
0.0309
TYR 103
0.0168
LEU 104
0.0222
GLU 105
0.0144
PHE 106
0.0138
ILE 107
0.0126
SER 108
0.0141
ASP 109
0.0126
ALA 110
0.0043
ILE 111
0.0140
ILE 112
0.0200
HIS 113
0.0162
VAL 114
0.0192
LEU 115
0.0110
HIS 116
0.0153
SER 117
0.0208
LYS 118
0.0140
HIS 119
0.0033
PRO 120
0.0334
GLY 121
0.1175
ASP 122
0.0104
PHE 123
0.0053
GLY 124
0.0105
ALA 125
0.0159
ASP 126
0.0247
ALA 127
0.0174
GLN 128
0.0139
GLY 129
0.0070
ALA 130
0.0099
MET 131
0.0089
THR 132
0.0167
LYS 133
0.0214
ALA 134
0.0207
LEU 135
0.0242
GLU 136
0.0344
LEU 137
0.0296
PHE 138
0.0300
ARG 139
0.0377
ASN 140
0.0276
ASP 141
0.0213
ILE 142
0.0325
ALA 143
0.0438
ALA 144
0.0411
LYS 145
0.0165
TYR 146
0.0148
LYS 147
0.0341
GLU 148
0.0459
LEU 149
0.0174
GLY 150
0.0515
PHE 151
0.0239
GLN 152
0.0516
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.