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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 = 0.1273
MET 1
0.0158
ASN 2
0.0133
ILE 3
0.0064
PHE 4
0.0068
GLU 5
0.0083
MET 6
0.0109
LEU 7
0.0104
ARG 8
0.0127
ILE 9
0.0186
ASP 10
0.0186
GLU 11
0.0185
GLY 12
0.0253
LEU 13
0.0215
ARG 14
0.0182
LEU 15
0.0161
LYS 16
0.0115
ILE 17
0.0202
TYR 18
0.0116
LYS 19
0.0125
ALA 20
0.0182
THR 21
0.1273
GLU 22
0.0433
GLY 23
0.0271
TYR 24
0.0147
TYR 25
0.0170
THR 26
0.0142
ILE 27
0.0140
GLY 28
0.0183
ILE 29
0.0183
GLY 30
0.0195
HIS 31
0.0198
LEU 32
0.0306
LEU 33
0.0252
THR 34
0.0291
LYS 35
0.0150
SER 36
0.0531
PRO 37
0.0579
SER 38
0.0502
LEU 39
0.0447
ASN 40
0.0726
ALA 41
0.0475
ALA 42
0.0367
LYS 43
0.0420
SER 44
0.0244
GLU 45
0.0268
LEU 46
0.0270
ASP 47
0.0108
LYS 48
0.0286
ALA 49
0.0285
ILE 50
0.0238
GLY 51
0.0343
ARG 52
0.0327
ASN 53
0.0589
THR 54
0.0147
ASN 55
0.0073
GLY 56
0.0155
VAL 57
0.0071
ILE 58
0.0175
THR 59
0.0325
LYS 60
0.0352
ASP 61
0.0373
GLU 62
0.0311
ALA 63
0.0258
GLU 64
0.0331
LYS 65
0.0315
LEU 66
0.0217
PHE 67
0.0170
ASN 68
0.0192
GLN 69
0.0192
ASP 70
0.0161
VAL 71
0.0071
ASP 72
0.0097
ALA 73
0.0146
ALA 74
0.0169
VAL 75
0.0165
ARG 76
0.0135
GLY 77
0.0112
ILE 78
0.0085
LEU 79
0.0107
ARG 80
0.0066
ASN 81
0.0064
ALA 82
0.0191
LYS 83
0.0143
LEU 84
0.0034
LYS 85
0.0068
PRO 86
0.0061
VAL 87
0.0084
TYR 88
0.0143
ASP 89
0.0142
SER 90
0.0138
LEU 91
0.0156
ASP 92
0.0141
ALA 93
0.0154
VAL 94
0.0108
ARG 95
0.0110
ARG 96
0.0153
ALA 97
0.0119
ALA 98
0.0109
LEU 99
0.0119
ILE 100
0.0135
ASN 101
0.0141
MET 102
0.0142
VAL 103
0.0126
PHE 104
0.0140
GLN 105
0.0145
MET 106
0.0098
GLY 107
0.0110
GLU 108
0.0088
THR 109
0.0135
GLY 110
0.0096
VAL 111
0.0080
ALA 112
0.0135
GLY 113
0.0172
PHE 114
0.0102
THR 115
0.0121
ASN 116
0.0113
SER 117
0.0106
LEU 118
0.0201
ARG 119
0.0291
MET 120
0.0206
LEU 121
0.0182
GLN 122
0.0234
GLN 123
0.0325
LYS 124
0.0215
ARG 125
0.0184
TRP 126
0.0091
ASP 127
0.0089
GLU 128
0.0073
ALA 129
0.0098
ALA 130
0.0145
VAL 131
0.0128
ASN 132
0.0189
LEU 133
0.0225
ALA 134
0.0257
LYS 135
0.0314
SER 136
0.0335
ARG 137
0.0323
TRP 138
0.0142
TYR 139
0.0211
ASN 140
0.0303
GLN 141
0.0216
THR 142
0.0123
PRO 143
0.0143
ASN 144
0.0104
ARG 145
0.0144
ALA 146
0.0158
LYS 147
0.0164
ARG 148
0.0134
VAL 149
0.0137
ILE 150
0.0125
THR 151
0.0041
THR 152
0.0033
PHE 153
0.0036
ARG 154
0.0060
THR 155
0.0053
GLY 156
0.0030
THR 157
0.0085
TRP 158
0.0129
ASP 159
0.0140
ALA 160
0.0108
TYR 161
0.0143
LYS 162
0.0146
ASN 163
0.0190
LEU 164
0.0287
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.