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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 = 0.0918
MET 1
0.0278
ASN 2
0.0178
ILE 3
0.0260
PHE 4
0.0306
GLU 5
0.0225
MET 6
0.0172
LEU 7
0.0215
ARG 8
0.0241
ILE 9
0.0203
ASP 10
0.0219
GLU 11
0.0168
GLY 12
0.0131
LEU 13
0.0120
ARG 14
0.0138
LEU 15
0.0101
LYS 16
0.0151
ILE 17
0.0109
TYR 18
0.0146
LYS 19
0.0025
ALA 20
0.0112
THR 21
0.0100
GLU 22
0.0042
GLY 23
0.0131
TYR 24
0.0058
TYR 25
0.0035
THR 26
0.0089
ILE 27
0.0058
GLY 28
0.0072
ILE 29
0.0049
GLY 30
0.0058
HIS 31
0.0139
LEU 32
0.0115
LEU 33
0.0119
THR 34
0.0140
LYS 35
0.0129
SER 36
0.0153
PRO 37
0.0280
SER 38
0.0624
LEU 39
0.0205
ASN 40
0.0304
ALA 41
0.0153
ALA 42
0.0087
LYS 43
0.0076
SER 44
0.0288
GLU 45
0.0139
LEU 46
0.0186
ASP 47
0.0319
LYS 48
0.0480
ALA 49
0.0200
ILE 50
0.0370
GLY 51
0.0325
ARG 52
0.0180
ASN 53
0.0331
THR 54
0.0264
ASN 55
0.0332
GLY 56
0.0252
VAL 57
0.0251
ILE 58
0.0139
THR 59
0.0355
LYS 60
0.0373
ASP 61
0.0484
GLU 62
0.0267
ALA 63
0.0148
GLU 64
0.0269
LYS 65
0.0339
LEU 66
0.0179
PHE 67
0.0122
ASN 68
0.0288
GLN 69
0.0515
ASP 70
0.0252
VAL 71
0.0109
ASP 72
0.0241
ALA 73
0.0154
ALA 74
0.0127
VAL 75
0.0095
ARG 76
0.0055
GLY 77
0.0065
ILE 78
0.0040
LEU 79
0.0124
ARG 80
0.0163
ASN 81
0.0082
ALA 82
0.0118
LYS 83
0.0084
LEU 84
0.0062
LYS 85
0.0084
PRO 86
0.0153
VAL 87
0.0116
TYR 88
0.0148
ASP 89
0.0207
SER 90
0.0118
LEU 91
0.0109
ASP 92
0.0139
ALA 93
0.0221
VAL 94
0.0058
ARG 95
0.0042
ARG 96
0.0088
ALA 97
0.0065
ALA 98
0.0069
LEU 99
0.0068
ILE 100
0.0107
ASN 101
0.0112
MET 102
0.0083
VAL 103
0.0095
PHE 104
0.0094
GLN 105
0.0098
MET 106
0.0119
GLY 107
0.0131
GLU 108
0.0094
THR 109
0.0121
GLY 110
0.0098
VAL 111
0.0074
ALA 112
0.0106
GLY 113
0.0125
PHE 114
0.0082
THR 115
0.0087
ASN 116
0.0160
SER 117
0.0134
LEU 118
0.0087
ARG 119
0.0101
MET 120
0.0101
LEU 121
0.0052
GLN 122
0.0070
GLN 123
0.0149
LYS 124
0.0042
ARG 125
0.0032
TRP 126
0.0055
ASP 127
0.0123
GLU 128
0.0054
ALA 129
0.0063
ALA 130
0.0095
VAL 131
0.0106
ASN 132
0.0063
LEU 133
0.0027
ALA 134
0.0080
LYS 135
0.0251
SER 136
0.0175
ARG 137
0.0121
TRP 138
0.0139
TYR 139
0.0106
ASN 140
0.0128
GLN 141
0.0293
THR 142
0.0188
PRO 143
0.0142
ASN 144
0.0064
ARG 145
0.0128
ALA 146
0.0087
LYS 147
0.0077
ARG 148
0.0133
VAL 149
0.0084
ILE 150
0.0086
THR 151
0.0111
THR 152
0.0089
PHE 153
0.0060
ARG 154
0.0108
THR 155
0.0163
GLY 156
0.0056
THR 157
0.0244
TRP 158
0.0288
ASP 159
0.0240
ALA 160
0.0363
TYR 161
0.0446
LYS 162
0.0918
ASN 163
0.0298
LEU 164
0.0114
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.