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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 = 0.0915
MET 1
0.0122
SER 2
0.0174
LYS 3
0.0291
LEU 4
0.0194
MET 5
0.0065
ALA 6
0.0183
LYS 7
0.0323
VAL 8
0.0295
THR 9
0.0265
GLY 10
0.0306
ILE 11
0.0271
VAL 12
0.0231
LEU 13
0.0155
PRO 14
0.0162
LYS 15
0.0122
ARG 16
0.0229
LEU 17
0.0153
ARG 18
0.0212
CYS 19
0.0262
GLY 20
0.0225
LYS 21
0.0183
SER 22
0.0168
CYS 23
0.0093
ARG 24
0.0074
LEU 25
0.0111
ARG 26
0.0098
TRP 27
0.0075
MET 28
0.0093
ASN 29
0.0092
TYR 30
0.0101
LEU 31
0.0084
SER 32
0.0102
PRO 33
0.0250
ASN 34
0.0263
VAL 35
0.0150
LYS 36
0.0231
ARG 37
0.0261
GLY 38
0.0235
ASN 39
0.0325
PHE 40
0.0170
THR 41
0.0258
GLU 42
0.0258
GLN 43
0.0309
GLU 44
0.0132
GLU 45
0.0139
ASP 46
0.0219
LEU 47
0.0153
ILE 48
0.0088
ILE 49
0.0180
ARG 50
0.0231
LEU 51
0.0138
HIS 52
0.0171
LYS 53
0.0226
LEU 54
0.0266
LEU 55
0.0213
GLY 56
0.0229
ASN 57
0.0258
ARG 58
0.0281
TRP 59
0.0213
SER 60
0.0312
LEU 61
0.0271
ILE 62
0.0144
ALA 63
0.0201
LYS 64
0.0305
ARG 65
0.0218
VAL 66
0.0188
PRO 67
0.0341
GLY 68
0.0344
ARG 69
0.0211
THR 70
0.0178
ASP 71
0.0195
ASN 72
0.0144
GLN 73
0.0096
VAL 74
0.0085
LYS 75
0.0120
ASN 76
0.0096
TYR 77
0.0053
TRP 78
0.0099
ASN 79
0.0133
THR 80
0.0137
HIS 81
0.0120
LEU 82
0.0103
SER 83
0.0072
LYS 84
0.0143
LYS 85
0.0141
LEU 86
0.0123
GLY 87
0.0286
ILE 88
0.0164
LYS 89
0.0154
ASP 90
0.0495
GLN 91
0.0722
LYS 92
0.0785
THR 93
0.0383
LYS 94
0.0394
GLN 95
0.0350
SER 96
0.0308
ASN 97
0.0156
GLY 98
0.0800
ASP 99
0.0915
ILE 100
0.0771
VAL 101
0.0626
TYR 102
0.0159
GLN 103
0.0239
ILE 104
0.0099
ASN 105
0.0111
LEU 106
0.0092
PRO 107
0.0115
ASN 108
0.0212
PRO 109
0.0170
THR 110
0.0459
GLU 111
0.0281
THR 112
0.0152
SER 113
0.0083
GLU 114
0.0070
GLU 115
0.0075
THR 116
0.0033
LYS 117
0.0069
ILE 118
0.0069
SER 119
0.0119
ASN 120
0.0099
ILE 121
0.0077
VAL 122
0.0041
ASP 123
0.0096
ASN 124
0.0033
ASN 125
0.0026
ASN 126
0.0055
ILE 127
0.0095
LEU 128
0.0066
GLY 129
0.0067
ASP 130
0.0030
GLU 131
0.0037
ILE 132
0.0049
GLN 133
0.0025
GLU 134
0.0042
ASP 135
0.0045
HIS 136
0.0071
GLN 137
0.0060
GLY 138
0.0085
SER 139
0.0217
ASN 140
0.0148
TYR 141
0.0108
LEU 142
0.0095
SER 143
0.0076
SER 144
0.0061
LEU 145
0.0036
TRP 146
0.0108
VAL 147
0.0133
HIS 148
0.0086
GLU 149
0.0054
ASP 150
0.0006
GLU 151
0.0037
PHE 152
0.0117
GLU 153
0.0115
LEU 154
0.0080
SER 155
0.0163
THR 156
0.0136
LEU 157
0.0051
THR 158
0.0111
ASN 159
0.0063
MET 160
0.0054
MET 161
0.0102
ASP 162
0.0120
PHE 163
0.0169
ILE 164
0.0068
ASP 165
0.0188
GLY 166
0.0275
HIS 167
0.0135
CYS 168
0.0155
PHE 169
0.0037
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.