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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 = 0.1106
LEU 1
0.0132
PRO 2
0.0137
VAL 3
0.0208
GLU 4
0.0259
ASP 5
0.0063
ALA 6
0.0136
ASP 7
0.0257
SER 8
0.0164
SER 9
0.0177
VAL 10
0.0145
GLY 11
0.0308
GLN 12
0.0183
LEU 13
0.0211
GLN 14
0.0150
GLY 15
0.0521
ARG 16
0.0322
GLY 17
0.0591
ASN 18
0.0363
PRO 19
0.0297
TYR 20
0.0247
CYS 21
0.0200
VAL 22
0.0152
PHE 23
0.0092
PRO 24
0.0187
GLY 25
0.0169
ARG 26
0.0133
ARG 27
0.0354
THR 28
0.0172
SER 29
0.0326
SER 30
0.0686
THR 31
0.0384
SER 32
0.0312
PHE 33
0.0330
THR 34
0.0241
THR 35
0.0167
SER 36
0.0120
PHE 37
0.0047
SER 38
0.0129
THR 39
0.0148
GLU 40
0.0285
PRO 41
0.0228
LEU 42
0.0254
GLY 43
0.0303
TYR 44
0.0206
ALA 45
0.0406
ARG 46
0.0334
MET 47
0.0728
LEU 48
0.0270
HIS 49
0.0279
ARG 50
0.0348
ASP 51
0.0368
PRO 52
0.0144
PRO 53
0.0323
TYR 54
0.0132
GLU 55
0.0214
ARG 56
0.0063
ALA 57
0.0231
GLY 58
0.0490
ASN 59
0.1106
SER 60
0.0381
GLY 61
0.0395
LEU 62
0.0173
ASN 63
0.0147
HIS 64
0.0075
ARG 65
0.0123
ILE 66
0.0142
TYR 67
0.0199
GLU 68
0.0099
ARG 69
0.0109
SER 70
0.0458
ARG 71
0.0360
VAL 72
0.0348
GLY 73
0.0415
GLY 74
0.0414
LEU 75
0.0252
ARG 76
0.0118
THR 77
0.0052
VAL 78
0.0160
ILE 79
0.0160
ASP 80
0.0167
VAL 81
0.0130
ALA 82
0.0085
PRO 83
0.0167
PRO 84
0.0267
ASP 85
0.0313
GLY 86
0.0109
HIS 87
0.0070
GLN 88
0.0179
ALA 89
0.0176
ILE 90
0.0165
ALA 91
0.0130
ASN 92
0.0120
TYR 93
0.0154
GLU 94
0.0170
ILE 95
0.0153
GLU 96
0.0105
VAL 97
0.0121
ARG 98
0.0078
ARG 99
0.0052
ILE 100
0.0069
PRO 101
0.0080
VAL 102
0.0128
ALA 103
0.0386
THR 104
0.0143
PRO 105
0.0169
ASN 106
0.0254
ALA 107
0.0158
ALA 108
0.0236
GLY 109
0.0090
ASP 110
0.0134
CYS 111
0.0187
PHE 112
0.0148
HIS 113
0.0141
THR 114
0.0172
ALA 115
0.0141
ARG 116
0.0123
LEU 117
0.0138
SER 118
0.0129
THR 119
0.0160
GLY 120
0.0219
SER 121
0.0175
ARG 122
0.0185
GLY 123
0.0176
PRO 124
0.0187
ALA 125
0.0220
THR 126
0.0241
ILE 127
0.0165
SER 128
0.0122
TRP 129
0.0036
ASP 130
0.0146
ALA 131
0.0162
ASP 132
0.0114
ALA 133
0.0137
SER 134
0.0059
TYR 135
0.0070
THR 136
0.0036
TYR 137
0.0039
TYR 138
0.0071
LEU 139
0.0119
THR 140
0.0104
ILE 141
0.0150
SER 142
0.0162
GLU 143
0.0233
ASP 144
0.0231
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.