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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 = 0.1127
GLY 1
0.0117
LEU 2
0.0082
SER 3
0.0210
ASP 4
0.0184
GLY 5
0.0102
GLU 6
0.0104
TRP 7
0.0100
GLN 8
0.0069
GLN 9
0.0160
VAL 10
0.0149
LEU 11
0.0240
ASN 12
0.0358
VAL 13
0.0203
TRP 14
0.0233
GLY 15
0.0157
LYS 16
0.0233
VAL 17
0.0062
GLU 18
0.0402
ALA 19
0.1127
ASP 20
0.0439
ILE 21
0.0189
ALA 22
0.0181
GLY 23
0.0120
HIS 24
0.0033
GLY 25
0.0137
GLN 26
0.0154
GLU 27
0.0110
VAL 28
0.0126
LEU 29
0.0106
ILE 30
0.0167
ARG 31
0.0306
LEU 32
0.0249
PHE 33
0.0229
THR 34
0.0323
GLY 35
0.0358
HIS 36
0.0287
PRO 37
0.0289
GLU 38
0.0220
THR 39
0.0256
LEU 40
0.0238
GLU 41
0.0359
LYS 42
0.0180
PHE 43
0.0205
ASP 44
0.0129
LYS 45
0.0098
PHE 46
0.0145
LYS 47
0.0303
HIS 48
0.0440
LEU 49
0.0287
LYS 50
0.0268
THR 51
0.0298
GLU 52
0.0162
ALA 53
0.0173
GLU 54
0.0106
MET 55
0.0110
LYS 56
0.0150
ALA 57
0.0146
SER 58
0.0155
GLU 59
0.0154
ASP 60
0.0139
LEU 61
0.0072
LYS 62
0.0107
LYS 63
0.0258
HIS 64
0.0190
GLY 65
0.0163
THR 66
0.0209
VAL 67
0.0452
VAL 68
0.0355
LEU 69
0.0131
THR 70
0.0284
ALA 71
0.0425
LEU 72
0.0150
GLY 73
0.0216
GLY 74
0.0334
ILE 75
0.0217
LEU 76
0.0158
LYS 77
0.0310
LYS 78
0.0181
LYS 79
0.0280
GLY 80
0.0196
HIS 81
0.0546
HIS 82
0.0288
GLU 83
0.0101
ALA 84
0.0123
GLU 85
0.0250
LEU 86
0.0131
LYS 87
0.0165
PRO 88
0.0110
LEU 89
0.0193
ALA 90
0.0177
GLN 91
0.0203
SER 92
0.0347
HIS 93
0.0288
ALA 94
0.0328
THR 95
0.0405
LYS 96
0.0354
HIS 97
0.0210
LYS 98
0.0307
ILE 99
0.0189
PRO 100
0.0107
ILE 101
0.0138
LYS 102
0.0235
TYR 103
0.0080
LEU 104
0.0072
GLU 105
0.0117
PHE 106
0.0168
ILE 107
0.0141
SER 108
0.0169
ASP 109
0.0078
ALA 110
0.0075
ILE 111
0.0108
ILE 112
0.0122
HIS 113
0.0104
VAL 114
0.0157
LEU 115
0.0150
HIS 116
0.0135
SER 117
0.0249
LYS 118
0.0140
HIS 119
0.0176
PRO 120
0.0363
GLY 121
0.0473
ASP 122
0.0205
PHE 123
0.0090
GLY 124
0.0350
ALA 125
0.0326
ASP 126
0.0362
ALA 127
0.0096
GLN 128
0.0071
GLY 129
0.0157
ALA 130
0.0072
MET 131
0.0131
THR 132
0.0297
LYS 133
0.0208
ALA 134
0.0119
LEU 135
0.0227
GLU 136
0.0267
LEU 137
0.0118
PHE 138
0.0089
ARG 139
0.0120
ASN 140
0.0227
ASP 141
0.0232
ILE 142
0.0234
ALA 143
0.0228
ALA 144
0.0319
LYS 145
0.0307
TYR 146
0.0173
LYS 147
0.0188
GLU 148
0.0368
LEU 149
0.0185
GLY 150
0.0193
PHE 151
0.0067
GLN 152
0.0080
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.