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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 = 0.0958
MET 1
0.0190
ASN 2
0.0137
ILE 3
0.0137
PHE 4
0.0104
GLU 5
0.0186
MET 6
0.0134
LEU 7
0.0121
ARG 8
0.0096
ILE 9
0.0190
ASP 10
0.0097
GLU 11
0.0074
GLY 12
0.0198
LEU 13
0.0149
ARG 14
0.0129
LEU 15
0.0042
LYS 16
0.0066
ILE 17
0.0105
TYR 18
0.0119
LYS 19
0.0275
ALA 20
0.0304
THR 21
0.0445
GLU 22
0.0182
GLY 23
0.0181
TYR 24
0.0166
TYR 25
0.0127
THR 26
0.0067
ILE 27
0.0076
GLY 28
0.0097
ILE 29
0.0104
GLY 30
0.0129
HIS 31
0.0132
LEU 32
0.0078
LEU 33
0.0105
THR 34
0.0134
LYS 35
0.0238
SER 36
0.0145
PRO 37
0.0218
SER 38
0.0100
LEU 39
0.0066
ASN 40
0.0140
ALA 41
0.0072
ALA 42
0.0080
LYS 43
0.0090
SER 44
0.0055
GLU 45
0.0039
LEU 46
0.0089
ASP 47
0.0112
LYS 48
0.0139
ALA 49
0.0036
ILE 50
0.0088
GLY 51
0.0153
ARG 52
0.0070
ASN 53
0.0108
THR 54
0.0167
ASN 55
0.0178
GLY 56
0.0155
VAL 57
0.0107
ILE 58
0.0075
THR 59
0.0262
LYS 60
0.0117
ASP 61
0.0049
GLU 62
0.0146
ALA 63
0.0073
GLU 64
0.0099
LYS 65
0.0115
LEU 66
0.0035
PHE 67
0.0068
ASN 68
0.0111
GLN 69
0.0042
ASP 70
0.0128
VAL 71
0.0155
ASP 72
0.0206
ALA 73
0.0318
ALA 74
0.0119
VAL 75
0.0174
ARG 76
0.0158
GLY 77
0.0207
ILE 78
0.0064
LEU 79
0.0166
ARG 80
0.0136
ASN 81
0.0117
ALA 82
0.0503
LYS 83
0.0116
LEU 84
0.0114
LYS 85
0.0164
PRO 86
0.0136
VAL 87
0.0152
TYR 88
0.0061
ASP 89
0.0229
SER 90
0.0203
LEU 91
0.0216
ASP 92
0.0351
ALA 93
0.0913
VAL 94
0.0373
ARG 95
0.0259
ARG 96
0.0206
ALA 97
0.0138
ALA 98
0.0172
LEU 99
0.0163
ILE 100
0.0080
ASN 101
0.0162
MET 102
0.0120
VAL 103
0.0211
PHE 104
0.0301
GLN 105
0.0277
MET 106
0.0448
GLY 107
0.0500
GLU 108
0.0111
THR 109
0.0273
GLY 110
0.0391
VAL 111
0.0132
ALA 112
0.0191
GLY 113
0.0628
PHE 114
0.0329
THR 115
0.0451
ASN 116
0.0288
SER 117
0.0243
LEU 118
0.0321
ARG 119
0.0154
MET 120
0.0095
LEU 121
0.0117
GLN 122
0.0247
GLN 123
0.0347
LYS 124
0.0312
ARG 125
0.0188
TRP 126
0.0198
ASP 127
0.0196
GLU 128
0.0110
ALA 129
0.0056
ALA 130
0.0166
VAL 131
0.0206
ASN 132
0.0112
LEU 133
0.0134
ALA 134
0.0199
LYS 135
0.0454
SER 136
0.0211
ARG 137
0.0463
TRP 138
0.0110
TYR 139
0.0074
ASN 140
0.0100
GLN 141
0.0115
THR 142
0.0063
PRO 143
0.0134
ASN 144
0.0268
ARG 145
0.0055
ALA 146
0.0077
LYS 147
0.0142
ARG 148
0.0087
VAL 149
0.0169
ILE 150
0.0277
THR 151
0.0241
THR 152
0.0077
PHE 153
0.0136
ARG 154
0.0324
THR 155
0.0729
GLY 156
0.0406
THR 157
0.0958
TRP 158
0.0185
ASP 159
0.0265
ALA 160
0.0261
TYR 161
0.0189
LYS 162
0.0251
ASN 163
0.0150
LEU 164
0.0165
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.