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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 = 0.0713
GLY 1
0.0152
LEU 2
0.0199
SER 3
0.0304
ASP 4
0.0333
GLY 5
0.0406
GLU 6
0.0293
TRP 7
0.0205
GLN 8
0.0297
GLN 9
0.0279
VAL 10
0.0160
LEU 11
0.0150
ASN 12
0.0206
VAL 13
0.0126
TRP 14
0.0045
GLY 15
0.0088
LYS 16
0.0028
VAL 17
0.0073
GLU 18
0.0101
ALA 19
0.0112
ASP 20
0.0167
ILE 21
0.0175
ALA 22
0.0206
GLY 23
0.0206
HIS 24
0.0179
GLY 25
0.0194
GLN 26
0.0190
GLU 27
0.0208
VAL 28
0.0194
LEU 29
0.0162
ILE 30
0.0170
ARG 31
0.0167
LEU 32
0.0150
PHE 33
0.0116
THR 34
0.0149
GLY 35
0.0143
HIS 36
0.0104
PRO 37
0.0097
GLU 38
0.0064
THR 39
0.0076
LEU 40
0.0072
GLU 41
0.0103
LYS 42
0.0090
PHE 43
0.0189
ASP 44
0.0432
LYS 45
0.0382
PHE 46
0.0272
LYS 47
0.0381
HIS 48
0.0595
LEU 49
0.0504
LYS 50
0.0713
THR 51
0.0689
GLU 52
0.0573
ALA 53
0.0614
GLU 54
0.0507
MET 55
0.0343
LYS 56
0.0363
ALA 57
0.0344
SER 58
0.0231
GLU 59
0.0143
ASP 60
0.0152
LEU 61
0.0127
LYS 62
0.0150
LYS 63
0.0145
HIS 64
0.0157
GLY 65
0.0178
THR 66
0.0183
VAL 67
0.0179
VAL 68
0.0194
LEU 69
0.0176
THR 70
0.0143
ALA 71
0.0125
LEU 72
0.0123
GLY 73
0.0087
GLY 74
0.0120
ILE 75
0.0100
LEU 76
0.0057
LYS 77
0.0089
LYS 78
0.0100
LYS 79
0.0074
GLY 80
0.0084
HIS 81
0.0153
HIS 82
0.0185
GLU 83
0.0258
ALA 84
0.0288
GLU 85
0.0196
LEU 86
0.0167
LYS 87
0.0146
PRO 88
0.0144
LEU 89
0.0178
ALA 90
0.0114
GLN 91
0.0202
SER 92
0.0391
HIS 93
0.0319
ALA 94
0.0347
THR 95
0.0545
LYS 96
0.0707
HIS 97
0.0549
LYS 98
0.0469
ILE 99
0.0282
PRO 100
0.0196
ILE 101
0.0119
LYS 102
0.0076
TYR 103
0.0122
LEU 104
0.0149
GLU 105
0.0128
PHE 106
0.0155
ILE 107
0.0181
SER 108
0.0168
ASP 109
0.0160
ALA 110
0.0171
ILE 111
0.0148
ILE 112
0.0173
HIS 113
0.0191
VAL 114
0.0160
LEU 115
0.0132
HIS 116
0.0202
SER 117
0.0223
LYS 118
0.0143
HIS 119
0.0134
PRO 120
0.0243
GLY 121
0.0304
ASP 122
0.0225
PHE 123
0.0220
GLY 124
0.0362
ALA 125
0.0452
ASP 126
0.0426
ALA 127
0.0291
GLN 128
0.0287
GLY 129
0.0330
ALA 130
0.0246
MET 131
0.0158
THR 132
0.0197
LYS 133
0.0188
ALA 134
0.0109
LEU 135
0.0123
GLU 136
0.0138
LEU 137
0.0129
PHE 138
0.0136
ARG 139
0.0129
ASN 140
0.0150
ASP 141
0.0183
ILE 142
0.0132
ALA 143
0.0200
ALA 144
0.0349
LYS 145
0.0234
TYR 146
0.0287
LYS 147
0.0531
GLU 148
0.0443
LEU 149
0.0442
GLY 150
0.0668
PHE 151
0.0524
GLN 152
0.0667
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.