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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 = 0.0909
MET 1
0.0119
ILE 2
0.0108
SER 3
0.0074
LEU 4
0.0072
ILE 5
0.0067
ALA 6
0.0076
ALA 7
0.0140
LEU 8
0.0183
ALA 9
0.0318
VAL 10
0.0429
ASP 11
0.0449
ARG 12
0.0263
VAL 13
0.0374
ILE 14
0.0312
GLY 15
0.0543
PRO 21
0.0631
TRP 22
0.0419
ASN 23
0.0437
LEU 24
0.0331
PRO 25
0.0415
ALA 26
0.0300
ASP 27
0.0207
LEU 28
0.0247
ALA 29
0.0254
TRP 30
0.0169
PHE 31
0.0113
LYS 32
0.0106
ARG 33
0.0128
ASN 34
0.0060
THR 35
0.0040
LEU 36
0.0099
ASP 37
0.0189
LYS 38
0.0130
PRO 39
0.0110
VAL 40
0.0052
ILE 41
0.0036
MET 42
0.0125
GLY 43
0.0215
ARG 44
0.0310
HIS 45
0.0416
THR 46
0.0354
TRP 47
0.0360
GLU 48
0.0475
SER 49
0.0536
ILE 50
0.0475
GLY 51
0.0522
ARG 52
0.0497
PRO 53
0.0398
LEU 54
0.0323
PRO 55
0.0381
GLY 56
0.0303
ARG 57
0.0221
LYS 58
0.0218
ASN 59
0.0179
ILE 60
0.0077
ILE 61
0.0111
LEU 62
0.0138
SER 63
0.0243
SER 64
0.0327
GLN 65
0.0334
PRO 66
0.0222
GLY 67
0.0270
THR 68
0.0427
ASP 69
0.0432
ASP 70
0.0445
ARG 71
0.0456
VAL 72
0.0285
THR 73
0.0154
TRP 74
0.0080
VAL 75
0.0080
LYS 76
0.0196
SER 77
0.0245
VAL 78
0.0227
ASP 79
0.0286
GLU 80
0.0215
ALA 81
0.0140
ILE 82
0.0206
ALA 83
0.0266
ALA 84
0.0193
CYS 85
0.0203
GLY 86
0.0352
ASP 87
0.0570
VAL 88
0.0231
PRO 89
0.0151
GLU 90
0.0100
ILE 91
0.0086
MET 92
0.0042
VAL 93
0.0075
ILE 94
0.0073
GLY 95
0.0141
GLY 96
0.0243
GLY 97
0.0194
ARG 98
0.0244
VAL 99
0.0196
TYR 100
0.0145
GLU 101
0.0171
GLN 102
0.0216
PHE 103
0.0158
LEU 104
0.0102
PRO 105
0.0160
LYS 106
0.0154
ALA 107
0.0100
GLN 108
0.0071
LYS 109
0.0056
LEU 110
0.0042
TYR 111
0.0054
LEU 112
0.0018
THR 113
0.0036
HIS 114
0.0098
ILE 115
0.0159
ASP 116
0.0254
ALA 117
0.0397
GLU 118
0.0628
VAL 119
0.0686
GLU 120
0.0909
GLY 121
0.0690
ASP 122
0.0625
THR 123
0.0383
HIS 124
0.0281
PHE 125
0.0131
PRO 126
0.0070
ASP 127
0.0128
TYR 128
0.0100
GLU 129
0.0152
PRO 130
0.0171
ASP 131
0.0213
ASP 132
0.0137
TRP 133
0.0116
GLU 134
0.0156
SER 135
0.0157
VAL 136
0.0186
PHE 137
0.0177
SER 138
0.0170
GLU 139
0.0186
PHE 140
0.0192
HIS 141
0.0178
ASP 142
0.0175
ALA 143
0.0120
ASP 144
0.0287
ALA 145
0.0477
GLN 146
0.0480
ASN 147
0.0306
SER 148
0.0270
HIS 149
0.0149
SER 150
0.0023
TYR 151
0.0017
CYS 152
0.0083
PHE 153
0.0087
GLU 154
0.0089
ILE 155
0.0089
LEU 156
0.0084
GLU 157
0.0095
ARG 158
0.0068
ARG 159
0.0145
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.