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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 = 0.1156
LEU 1
0.0052
PRO 2
0.0019
VAL 3
0.0079
GLU 4
0.0140
ASP 5
0.0080
ALA 6
0.0127
ASP 7
0.0085
SER 8
0.0056
SER 9
0.0118
VAL 10
0.0135
GLY 11
0.0280
GLN 12
0.0265
LEU 13
0.0078
GLN 14
0.0207
GLY 15
0.0405
ARG 16
0.0379
GLY 17
0.0336
ASN 18
0.0397
PRO 19
0.0343
TYR 20
0.0091
CYS 21
0.0229
VAL 22
0.0281
PHE 23
0.0161
PRO 24
0.0238
GLY 25
0.0319
ARG 26
0.0590
ARG 27
0.1156
THR 28
0.0388
SER 29
0.0597
SER 30
0.0709
THR 31
0.0077
SER 32
0.0066
PHE 33
0.0093
THR 34
0.0126
THR 35
0.0162
SER 36
0.0264
PHE 37
0.0239
SER 38
0.0225
THR 39
0.0158
GLU 40
0.0360
PRO 41
0.0730
LEU 42
0.0378
GLY 43
0.0778
TYR 44
0.0316
ALA 45
0.0371
ARG 46
0.0282
MET 47
0.0375
LEU 48
0.0181
HIS 49
0.0313
ARG 50
0.0202
ASP 51
0.0157
PRO 52
0.0129
PRO 53
0.0104
TYR 54
0.0157
GLU 55
0.0210
ARG 56
0.0110
ALA 57
0.0082
GLY 58
0.0111
ASN 59
0.0113
SER 60
0.0087
GLY 61
0.0130
LEU 62
0.0111
ASN 63
0.0106
HIS 64
0.0116
ARG 65
0.0228
ILE 66
0.0164
TYR 67
0.0168
GLU 68
0.0153
ARG 69
0.0088
SER 70
0.0078
ARG 71
0.0189
VAL 72
0.0264
GLY 73
0.0173
GLY 74
0.0083
LEU 75
0.0077
ARG 76
0.0054
THR 77
0.0085
VAL 78
0.0107
ILE 79
0.0130
ASP 80
0.0184
VAL 81
0.0110
ALA 82
0.0055
PRO 83
0.0103
PRO 84
0.0215
ASP 85
0.0194
GLY 86
0.0166
HIS 87
0.0110
GLN 88
0.0175
ALA 89
0.0132
ILE 90
0.0155
ALA 91
0.0146
ASN 92
0.0178
TYR 93
0.0114
GLU 94
0.0081
ILE 95
0.0092
GLU 96
0.0109
VAL 97
0.0134
ARG 98
0.0150
ARG 99
0.0074
ILE 100
0.0029
PRO 101
0.0078
VAL 102
0.0136
ALA 103
0.0104
THR 104
0.0119
PRO 105
0.0131
ASN 106
0.0237
ALA 107
0.0303
ALA 108
0.0598
GLY 109
0.0194
ASP 110
0.0190
CYS 111
0.0250
PHE 112
0.0207
HIS 113
0.0190
THR 114
0.0139
ALA 115
0.0060
ARG 116
0.0105
LEU 117
0.0084
SER 118
0.0188
THR 119
0.0235
GLY 120
0.0226
SER 121
0.0153
ARG 122
0.0131
GLY 123
0.0032
PRO 124
0.0121
ALA 125
0.0118
THR 126
0.0178
ILE 127
0.0130
SER 128
0.0096
TRP 129
0.0141
ASP 130
0.0082
ALA 131
0.0045
ASP 132
0.0054
ALA 133
0.0129
SER 134
0.0109
TYR 135
0.0121
THR 136
0.0174
TYR 137
0.0125
TYR 138
0.0082
LEU 139
0.0097
THR 140
0.0073
ILE 141
0.0101
SER 142
0.0155
GLU 143
0.0137
ASP 144
0.0307
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.