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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 = 0.0748
GLY 1
0.0482
LEU 2
0.0137
SER 3
0.0192
ASP 4
0.0226
GLY 5
0.0377
GLU 6
0.0246
TRP 7
0.0194
GLN 8
0.0113
GLN 9
0.0308
VAL 10
0.0140
LEU 11
0.0091
ASN 12
0.0748
VAL 13
0.0258
TRP 14
0.0191
GLY 15
0.0197
LYS 16
0.0246
VAL 17
0.0193
GLU 18
0.0326
ALA 19
0.0212
ASP 20
0.0307
ILE 21
0.0261
ALA 22
0.0350
GLY 23
0.0301
HIS 24
0.0106
GLY 25
0.0130
GLN 26
0.0052
GLU 27
0.0073
VAL 28
0.0066
LEU 29
0.0090
ILE 30
0.0157
ARG 31
0.0221
LEU 32
0.0094
PHE 33
0.0179
THR 34
0.0117
GLY 35
0.0328
HIS 36
0.0194
PRO 37
0.0147
GLU 38
0.0127
THR 39
0.0087
LEU 40
0.0218
GLU 41
0.0167
LYS 42
0.0288
PHE 43
0.0153
ASP 44
0.0497
LYS 45
0.0235
PHE 46
0.0165
LYS 47
0.0255
HIS 48
0.0357
LEU 49
0.0325
LYS 50
0.0054
THR 51
0.0189
GLU 52
0.0199
ALA 53
0.0279
GLU 54
0.0339
MET 55
0.0231
LYS 56
0.0197
ALA 57
0.0225
SER 58
0.0139
GLU 59
0.0162
ASP 60
0.0244
LEU 61
0.0103
LYS 62
0.0118
LYS 63
0.0159
HIS 64
0.0110
GLY 65
0.0162
THR 66
0.0178
VAL 67
0.0261
VAL 68
0.0242
LEU 69
0.0127
THR 70
0.0258
ALA 71
0.0306
LEU 72
0.0140
GLY 73
0.0277
GLY 74
0.0329
ILE 75
0.0078
LEU 76
0.0105
LYS 77
0.0133
LYS 78
0.0074
LYS 79
0.0112
GLY 80
0.0093
HIS 81
0.0128
HIS 82
0.0075
GLU 83
0.0120
ALA 84
0.0213
GLU 85
0.0119
LEU 86
0.0070
LYS 87
0.0188
PRO 88
0.0254
LEU 89
0.0232
ALA 90
0.0245
GLN 91
0.0433
SER 92
0.0208
HIS 93
0.0222
ALA 94
0.0156
THR 95
0.0172
LYS 96
0.0111
HIS 97
0.0086
LYS 98
0.0064
ILE 99
0.0041
PRO 100
0.0054
ILE 101
0.0068
LYS 102
0.0127
TYR 103
0.0076
LEU 104
0.0065
GLU 105
0.0119
PHE 106
0.0109
ILE 107
0.0074
SER 108
0.0101
ASP 109
0.0159
ALA 110
0.0156
ILE 111
0.0061
ILE 112
0.0125
HIS 113
0.0123
VAL 114
0.0200
LEU 115
0.0192
HIS 116
0.0232
SER 117
0.0203
LYS 118
0.0153
HIS 119
0.0175
PRO 120
0.0201
GLY 121
0.0286
ASP 122
0.0130
PHE 123
0.0091
GLY 124
0.0233
ALA 125
0.0326
ASP 126
0.0379
ALA 127
0.0215
GLN 128
0.0187
GLY 129
0.0201
ALA 130
0.0172
MET 131
0.0168
THR 132
0.0368
LYS 133
0.0168
ALA 134
0.0141
LEU 135
0.0296
GLU 136
0.0424
LEU 137
0.0096
PHE 138
0.0077
ARG 139
0.0107
ASN 140
0.0089
ASP 141
0.0193
ILE 142
0.0196
ALA 143
0.0308
ALA 144
0.0499
LYS 145
0.0288
TYR 146
0.0175
LYS 147
0.0159
GLU 148
0.0294
LEU 149
0.0102
GLY 150
0.0063
PHE 151
0.0212
GLN 152
0.0306
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.