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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 = 0.0760
MET 1
0.0033
SER 2
0.0037
LYS 3
0.0026
LEU 4
0.0014
MET 5
0.0041
ALA 6
0.0046
LYS 7
0.0037
VAL 8
0.0047
THR 9
0.0056
GLY 10
0.0071
ILE 11
0.0059
VAL 12
0.0078
LEU 13
0.0072
PRO 14
0.0101
LYS 15
0.0099
ARG 16
0.0083
LEU 17
0.0085
ARG 18
0.0069
CYS 19
0.0082
GLY 20
0.0095
LYS 21
0.0076
SER 22
0.0043
CYS 23
0.0063
ARG 24
0.0051
LEU 25
0.0042
ARG 26
0.0065
TRP 27
0.0079
MET 28
0.0062
ASN 29
0.0062
TYR 30
0.0083
LEU 31
0.0099
SER 32
0.0093
PRO 33
0.0107
ASN 34
0.0075
VAL 35
0.0056
LYS 36
0.0039
ARG 37
0.0065
GLY 38
0.0073
ASN 39
0.0087
PHE 40
0.0071
THR 41
0.0100
GLU 42
0.0124
GLN 43
0.0123
GLU 44
0.0089
GLU 45
0.0099
ASP 46
0.0120
LEU 47
0.0110
ILE 48
0.0085
ILE 49
0.0107
ARG 50
0.0127
LEU 51
0.0108
HIS 52
0.0091
LYS 53
0.0118
LEU 54
0.0130
LEU 55
0.0106
GLY 56
0.0084
ASN 57
0.0053
ARG 58
0.0067
TRP 59
0.0046
SER 60
0.0068
LEU 61
0.0088
ILE 62
0.0073
ALA 63
0.0056
LYS 64
0.0082
ARG 65
0.0093
VAL 66
0.0067
PRO 67
0.0063
GLY 68
0.0037
ARG 69
0.0028
THR 70
0.0036
ASP 71
0.0035
ASN 72
0.0035
GLN 73
0.0032
VAL 74
0.0028
LYS 75
0.0028
ASN 76
0.0050
TYR 77
0.0057
TRP 78
0.0061
ASN 79
0.0072
THR 80
0.0091
HIS 81
0.0098
LEU 82
0.0098
SER 83
0.0099
LYS 84
0.0127
LYS 85
0.0130
LEU 86
0.0142
GLY 87
0.0166
ILE 88
0.0119
LYS 89
0.0154
ASP 90
0.0146
GLN 91
0.0148
LYS 92
0.0231
THR 93
0.0144
LYS 94
0.0204
GLN 95
0.0362
SER 96
0.0385
ASN 97
0.0603
GLY 98
0.0479
ASP 99
0.0223
ILE 100
0.0153
VAL 101
0.0170
TYR 102
0.0138
GLN 103
0.0205
ILE 104
0.0184
ASN 105
0.0243
LEU 106
0.0145
PRO 107
0.0119
ASN 108
0.0188
PRO 109
0.0295
THR 110
0.0522
GLU 111
0.0397
THR 112
0.0456
SER 113
0.0481
GLU 114
0.0760
GLU 115
0.0664
THR 116
0.0696
LYS 117
0.0374
ILE 118
0.0300
SER 119
0.0198
ASN 120
0.0352
ILE 121
0.0261
VAL 122
0.0267
ASP 123
0.0176
ASN 124
0.0190
ASN 125
0.0254
ASN 126
0.0257
ILE 127
0.0404
LEU 128
0.0247
GLY 129
0.0366
ASP 130
0.0072
GLU 131
0.0160
ILE 132
0.0388
GLN 133
0.0166
GLU 134
0.0233
ASP 135
0.0341
HIS 136
0.0144
GLN 137
0.0184
GLY 138
0.0361
SER 139
0.0401
ASN 140
0.0420
TYR 141
0.0278
LEU 142
0.0258
SER 143
0.0371
SER 144
0.0273
LEU 145
0.0236
TRP 146
0.0316
VAL 147
0.0255
HIS 148
0.0268
GLU 149
0.0235
ASP 150
0.0329
GLU 151
0.0204
PHE 152
0.0213
GLU 153
0.0371
LEU 154
0.0338
SER 155
0.0520
THR 156
0.0449
LEU 157
0.0270
THR 158
0.0364
ASN 159
0.0477
MET 160
0.0331
MET 161
0.0197
ASP 162
0.0306
PHE 163
0.0336
ILE 164
0.0196
ASP 165
0.0135
GLY 166
0.0081
HIS 167
0.0044
CYS 168
0.0363
PHE 169
0.0324
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.