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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 = 0.1024
GLY 1
0.1024
LEU 2
0.0287
SER 3
0.0357
ASP 4
0.0346
GLY 5
0.0365
GLU 6
0.0171
TRP 7
0.0183
GLN 8
0.0240
GLN 9
0.0168
VAL 10
0.0087
LEU 11
0.0142
ASN 12
0.0178
VAL 13
0.0101
TRP 14
0.0319
GLY 15
0.0360
LYS 16
0.0257
VAL 17
0.0171
GLU 18
0.0247
ALA 19
0.0556
ASP 20
0.0287
ILE 21
0.0145
ALA 22
0.0203
GLY 23
0.0321
HIS 24
0.0308
GLY 25
0.0248
GLN 26
0.0190
GLU 27
0.0279
VAL 28
0.0272
LEU 29
0.0200
ILE 30
0.0162
ARG 31
0.0254
LEU 32
0.0122
PHE 33
0.0075
THR 34
0.0116
GLY 35
0.0061
HIS 36
0.0138
PRO 37
0.0199
GLU 38
0.0128
THR 39
0.0095
LEU 40
0.0186
GLU 41
0.0413
LYS 42
0.0548
PHE 43
0.0348
ASP 44
0.0426
LYS 45
0.0322
PHE 46
0.0260
LYS 47
0.0358
HIS 48
0.0118
LEU 49
0.0253
LYS 50
0.0370
THR 51
0.0435
GLU 52
0.0341
ALA 53
0.0208
GLU 54
0.0173
MET 55
0.0146
LYS 56
0.0151
ALA 57
0.0264
SER 58
0.0153
GLU 59
0.0293
ASP 60
0.0209
LEU 61
0.0170
LYS 62
0.0132
LYS 63
0.0149
HIS 64
0.0134
GLY 65
0.0126
THR 66
0.0084
VAL 67
0.0153
VAL 68
0.0115
LEU 69
0.0156
THR 70
0.0251
ALA 71
0.0128
LEU 72
0.0051
GLY 73
0.0157
GLY 74
0.0118
ILE 75
0.0069
LEU 76
0.0089
LYS 77
0.0149
LYS 78
0.0186
LYS 79
0.0208
GLY 80
0.0266
HIS 81
0.0255
HIS 82
0.0136
GLU 83
0.0123
ALA 84
0.0118
GLU 85
0.0145
LEU 86
0.0117
LYS 87
0.0254
PRO 88
0.0278
LEU 89
0.0215
ALA 90
0.0151
GLN 91
0.0084
SER 92
0.0105
HIS 93
0.0126
ALA 94
0.0188
THR 95
0.0175
LYS 96
0.0128
HIS 97
0.0128
LYS 98
0.0028
ILE 99
0.0111
PRO 100
0.0328
ILE 101
0.0187
LYS 102
0.0151
TYR 103
0.0284
LEU 104
0.0266
GLU 105
0.0400
PHE 106
0.0360
ILE 107
0.0322
SER 108
0.0229
ASP 109
0.0315
ALA 110
0.0201
ILE 111
0.0178
ILE 112
0.0266
HIS 113
0.0344
VAL 114
0.0139
LEU 115
0.0220
HIS 116
0.0330
SER 117
0.0238
LYS 118
0.0188
HIS 119
0.0202
PRO 120
0.0347
GLY 121
0.0851
ASP 122
0.0189
PHE 123
0.0234
GLY 124
0.0124
ALA 125
0.0172
ASP 126
0.0265
ALA 127
0.0189
GLN 128
0.0184
GLY 129
0.0141
ALA 130
0.0182
MET 131
0.0114
THR 132
0.0109
LYS 133
0.0363
ALA 134
0.0353
LEU 135
0.0202
GLU 136
0.0295
LEU 137
0.0392
PHE 138
0.0209
ARG 139
0.0150
ASN 140
0.0216
ASP 141
0.0065
ILE 142
0.0072
ALA 143
0.0060
ALA 144
0.0128
LYS 145
0.0140
TYR 146
0.0116
LYS 147
0.0140
GLU 148
0.0174
LEU 149
0.0178
GLY 150
0.0112
PHE 151
0.0155
GLN 152
0.0180
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.