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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 = 0.0932
MET 1
0.0126
SER 2
0.0109
LYS 3
0.0051
LEU 4
0.0023
MET 5
0.0052
ALA 6
0.0102
LYS 7
0.0099
VAL 8
0.0112
THR 9
0.0110
GLY 10
0.0046
ILE 11
0.0060
VAL 12
0.0125
LEU 13
0.0152
PRO 14
0.0240
LYS 15
0.0101
ARG 16
0.0094
LEU 17
0.0178
ARG 18
0.0210
CYS 19
0.0265
GLY 20
0.0248
LYS 21
0.0194
SER 22
0.0157
CYS 23
0.0146
ARG 24
0.0138
LEU 25
0.0083
ARG 26
0.0064
TRP 27
0.0092
MET 28
0.0078
ASN 29
0.0037
TYR 30
0.0047
LEU 31
0.0082
SER 32
0.0099
PRO 33
0.0121
ASN 34
0.0096
VAL 35
0.0068
LYS 36
0.0068
ARG 37
0.0074
GLY 38
0.0072
ASN 39
0.0069
PHE 40
0.0047
THR 41
0.0044
GLU 42
0.0038
GLN 43
0.0040
GLU 44
0.0041
GLU 45
0.0038
ASP 46
0.0035
LEU 47
0.0030
ILE 48
0.0033
ILE 49
0.0033
ARG 50
0.0028
LEU 51
0.0029
HIS 52
0.0034
LYS 53
0.0035
LEU 54
0.0027
LEU 55
0.0035
GLY 56
0.0039
ASN 57
0.0043
ARG 58
0.0045
TRP 59
0.0041
SER 60
0.0051
LEU 61
0.0045
ILE 62
0.0037
ALA 63
0.0036
LYS 64
0.0053
ARG 65
0.0039
VAL 66
0.0036
PRO 67
0.0038
GLY 68
0.0046
ARG 69
0.0039
THR 70
0.0035
ASP 71
0.0034
ASN 72
0.0028
GLN 73
0.0035
VAL 74
0.0036
LYS 75
0.0035
ASN 76
0.0035
TYR 77
0.0039
TRP 78
0.0038
ASN 79
0.0042
THR 80
0.0041
HIS 81
0.0040
LEU 82
0.0038
SER 83
0.0041
LYS 84
0.0041
LYS 85
0.0035
LEU 86
0.0035
GLY 87
0.0044
ILE 88
0.0049
LYS 89
0.0065
ASP 90
0.0090
GLN 91
0.0120
LYS 92
0.0164
THR 93
0.0096
LYS 94
0.0087
GLN 95
0.0157
SER 96
0.0257
ASN 97
0.0337
GLY 98
0.0229
ASP 99
0.0121
ILE 100
0.0071
VAL 101
0.0074
TYR 102
0.0058
GLN 103
0.0060
ILE 104
0.0048
ASN 105
0.0049
LEU 106
0.0053
PRO 107
0.0070
ASN 108
0.0117
PRO 109
0.0105
THR 110
0.0113
GLU 111
0.0103
THR 112
0.0195
SER 113
0.0120
GLU 114
0.0122
GLU 115
0.0182
THR 116
0.0353
LYS 117
0.0405
ILE 118
0.0232
SER 119
0.0403
ASN 120
0.0741
ILE 121
0.0440
VAL 122
0.0375
ASP 123
0.0209
ASN 124
0.0276
ASN 125
0.0391
ASN 126
0.0601
ILE 127
0.0708
LEU 128
0.0381
GLY 129
0.0258
ASP 130
0.0527
GLU 131
0.0932
ILE 132
0.0686
GLN 133
0.0541
GLU 134
0.0416
ASP 135
0.0369
HIS 136
0.0436
GLN 137
0.0384
GLY 138
0.0341
SER 139
0.0450
ASN 140
0.0530
TYR 141
0.0477
LEU 142
0.0461
SER 143
0.0560
SER 144
0.0496
LEU 145
0.0428
TRP 146
0.0399
VAL 147
0.0222
HIS 148
0.0095
GLU 149
0.0224
ASP 150
0.0305
GLU 151
0.0208
PHE 152
0.0181
GLU 153
0.0179
LEU 154
0.0154
SER 155
0.0192
THR 156
0.0203
LEU 157
0.0131
THR 158
0.0086
ASN 159
0.0138
MET 160
0.0141
MET 161
0.0097
ASP 162
0.0067
PHE 163
0.0109
ILE 164
0.0227
ASP 165
0.0239
GLY 166
0.0169
HIS 167
0.0109
CYS 168
0.0026
PHE 169
0.0102
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.