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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 = 0.1837
GLY 1
0.0807
LEU 2
0.0175
SER 3
0.0331
ASP 4
0.0147
GLY 5
0.0192
GLU 6
0.0070
TRP 7
0.0182
GLN 8
0.0267
GLN 9
0.0198
VAL 10
0.0237
LEU 11
0.0285
ASN 12
0.0358
VAL 13
0.0218
TRP 14
0.0068
GLY 15
0.0105
LYS 16
0.0075
VAL 17
0.0200
GLU 18
0.0166
ALA 19
0.0213
ASP 20
0.0381
ILE 21
0.0164
ALA 22
0.0157
GLY 23
0.0184
HIS 24
0.0114
GLY 25
0.0068
GLN 26
0.0140
GLU 27
0.0253
VAL 28
0.0124
LEU 29
0.0148
ILE 30
0.0159
ARG 31
0.0136
LEU 32
0.0088
PHE 33
0.0144
THR 34
0.0108
GLY 35
0.0108
HIS 36
0.0159
PRO 37
0.0427
GLU 38
0.0144
THR 39
0.0065
LEU 40
0.0134
GLU 41
0.0282
LYS 42
0.0284
PHE 43
0.0159
ASP 44
0.0214
LYS 45
0.0179
PHE 46
0.0095
LYS 47
0.0199
HIS 48
0.0497
LEU 49
0.0285
LYS 50
0.0347
THR 51
0.0147
GLU 52
0.0304
ALA 53
0.0353
GLU 54
0.0230
MET 55
0.0108
LYS 56
0.0126
ALA 57
0.0820
SER 58
0.0296
GLU 59
0.0277
ASP 60
0.0263
LEU 61
0.0149
LYS 62
0.0160
LYS 63
0.0260
HIS 64
0.0120
GLY 65
0.0218
THR 66
0.0242
VAL 67
0.0349
VAL 68
0.0209
LEU 69
0.0236
THR 70
0.0491
ALA 71
0.0565
LEU 72
0.0073
GLY 73
0.0281
GLY 74
0.0059
ILE 75
0.0072
LEU 76
0.0113
LYS 77
0.0150
LYS 78
0.0153
LYS 79
0.0110
GLY 80
0.0107
HIS 81
0.0128
HIS 82
0.0070
GLU 83
0.0121
ALA 84
0.0058
GLU 85
0.0016
LEU 86
0.0071
LYS 87
0.0076
PRO 88
0.0186
LEU 89
0.0134
ALA 90
0.0087
GLN 91
0.0147
SER 92
0.0216
HIS 93
0.0058
ALA 94
0.0136
THR 95
0.0219
LYS 96
0.0062
HIS 97
0.0300
LYS 98
0.0225
ILE 99
0.0262
PRO 100
0.0366
ILE 101
0.0276
LYS 102
0.0306
TYR 103
0.0210
LEU 104
0.0136
GLU 105
0.0204
PHE 106
0.0131
ILE 107
0.0062
SER 108
0.0039
ASP 109
0.0053
ALA 110
0.0087
ILE 111
0.0118
ILE 112
0.0130
HIS 113
0.0151
VAL 114
0.0141
LEU 115
0.0045
HIS 116
0.0062
SER 117
0.0171
LYS 118
0.0140
HIS 119
0.0053
PRO 120
0.0934
GLY 121
0.1837
ASP 122
0.0152
PHE 123
0.0202
GLY 124
0.0376
ALA 125
0.0208
ASP 126
0.0247
ALA 127
0.0259
GLN 128
0.0287
GLY 129
0.0377
ALA 130
0.0215
MET 131
0.0173
THR 132
0.0304
LYS 133
0.0314
ALA 134
0.0131
LEU 135
0.0072
GLU 136
0.0076
LEU 137
0.0085
PHE 138
0.0176
ARG 139
0.0204
ASN 140
0.0181
ASP 141
0.0177
ILE 142
0.0126
ALA 143
0.0158
ALA 144
0.0411
LYS 145
0.0180
TYR 146
0.0065
LYS 147
0.0222
GLU 148
0.0292
LEU 149
0.0216
GLY 150
0.0206
PHE 151
0.0178
GLN 152
0.0163
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.