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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 = 0.1098
MET 1
0.0202
ASN 2
0.0246
ILE 3
0.0136
PHE 4
0.0107
GLU 5
0.0132
MET 6
0.0114
LEU 7
0.0116
ARG 8
0.0205
ILE 9
0.0219
ASP 10
0.0244
GLU 11
0.0193
GLY 12
0.0280
LEU 13
0.0253
ARG 14
0.0259
LEU 15
0.0207
LYS 16
0.0205
ILE 17
0.0072
TYR 18
0.0210
LYS 19
0.0187
ALA 20
0.0471
THR 21
0.0595
GLU 22
0.0388
GLY 23
0.0395
TYR 24
0.0203
TYR 25
0.0132
THR 26
0.0157
ILE 27
0.0127
GLY 28
0.0120
ILE 29
0.0081
GLY 30
0.0122
HIS 31
0.0166
LEU 32
0.0161
LEU 33
0.0163
THR 34
0.0177
LYS 35
0.0186
SER 36
0.0150
PRO 37
0.0094
SER 38
0.0379
LEU 39
0.0381
ASN 40
0.0308
ALA 41
0.0262
ALA 42
0.0297
LYS 43
0.0113
SER 44
0.0530
GLU 45
0.0359
LEU 46
0.0095
ASP 47
0.0112
LYS 48
0.0316
ALA 49
0.0109
ILE 50
0.0241
GLY 51
0.0121
ARG 52
0.0148
ASN 53
0.0220
THR 54
0.0164
ASN 55
0.0129
GLY 56
0.0182
VAL 57
0.0226
ILE 58
0.0057
THR 59
0.0304
LYS 60
0.0183
ASP 61
0.0214
GLU 62
0.0284
ALA 63
0.0212
GLU 64
0.0380
LYS 65
0.0168
LEU 66
0.0050
PHE 67
0.0071
ASN 68
0.0204
GLN 69
0.0241
ASP 70
0.0129
VAL 71
0.0157
ASP 72
0.0306
ALA 73
0.0524
ALA 74
0.0308
VAL 75
0.0245
ARG 76
0.0156
GLY 77
0.0135
ILE 78
0.0035
LEU 79
0.0171
ARG 80
0.0122
ASN 81
0.0056
ALA 82
0.1098
LYS 83
0.0273
LEU 84
0.0191
LYS 85
0.0174
PRO 86
0.0104
VAL 87
0.0161
TYR 88
0.0223
ASP 89
0.0329
SER 90
0.0182
LEU 91
0.0212
ASP 92
0.0300
ALA 93
0.0303
VAL 94
0.0166
ARG 95
0.0059
ARG 96
0.0135
ALA 97
0.0078
ALA 98
0.0050
LEU 99
0.0073
ILE 100
0.0040
ASN 101
0.0047
MET 102
0.0155
VAL 103
0.0166
PHE 104
0.0099
GLN 105
0.0180
MET 106
0.0410
GLY 107
0.0432
GLU 108
0.0255
THR 109
0.0192
GLY 110
0.0231
VAL 111
0.0232
ALA 112
0.0285
GLY 113
0.0414
PHE 114
0.0098
THR 115
0.0212
ASN 116
0.0330
SER 117
0.0087
LEU 118
0.0113
ARG 119
0.0094
MET 120
0.0127
LEU 121
0.0068
GLN 122
0.0107
GLN 123
0.0101
LYS 124
0.0149
ARG 125
0.0163
TRP 126
0.0114
ASP 127
0.0168
GLU 128
0.0107
ALA 129
0.0072
ALA 130
0.0075
VAL 131
0.0249
ASN 132
0.0216
LEU 133
0.0155
ALA 134
0.0156
LYS 135
0.0215
SER 136
0.0104
ARG 137
0.0417
TRP 138
0.0087
TYR 139
0.0056
ASN 140
0.0133
GLN 141
0.0117
THR 142
0.0174
PRO 143
0.0136
ASN 144
0.0153
ARG 145
0.0064
ALA 146
0.0085
LYS 147
0.0116
ARG 148
0.0062
VAL 149
0.0061
ILE 150
0.0139
THR 151
0.0167
THR 152
0.0137
PHE 153
0.0111
ARG 154
0.0161
THR 155
0.0099
GLY 156
0.0052
THR 157
0.0173
TRP 158
0.0193
ASP 159
0.0151
ALA 160
0.0104
TYR 161
0.0091
LYS 162
0.0289
ASN 163
0.0218
LEU 164
0.0147
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.