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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 = 0.1966
GLY 1
0.0394
LEU 2
0.0228
SER 3
0.0297
ASP 4
0.0374
GLY 5
0.0380
GLU 6
0.0111
TRP 7
0.0153
GLN 8
0.0203
GLN 9
0.0106
VAL 10
0.0232
LEU 11
0.0149
ASN 12
0.0235
VAL 13
0.0224
TRP 14
0.0047
GLY 15
0.0099
LYS 16
0.0028
VAL 17
0.0082
GLU 18
0.0198
ALA 19
0.0230
ASP 20
0.0332
ILE 21
0.0106
ALA 22
0.0143
GLY 23
0.0136
HIS 24
0.0072
GLY 25
0.0034
GLN 26
0.0098
GLU 27
0.0132
VAL 28
0.0082
LEU 29
0.0115
ILE 30
0.0173
ARG 31
0.0220
LEU 32
0.0212
PHE 33
0.0095
THR 34
0.0385
GLY 35
0.0636
HIS 36
0.0110
PRO 37
0.0197
GLU 38
0.0289
THR 39
0.0252
LEU 40
0.0231
GLU 41
0.0349
LYS 42
0.0275
PHE 43
0.0109
ASP 44
0.0157
LYS 45
0.0088
PHE 46
0.0084
LYS 47
0.0145
HIS 48
0.0343
LEU 49
0.0224
LYS 50
0.0752
THR 51
0.0614
GLU 52
0.0140
ALA 53
0.0211
GLU 54
0.0284
MET 55
0.0152
LYS 56
0.0178
ALA 57
0.0502
SER 58
0.0215
GLU 59
0.0158
ASP 60
0.0164
LEU 61
0.0171
LYS 62
0.0232
LYS 63
0.0262
HIS 64
0.0158
GLY 65
0.0152
THR 66
0.0177
VAL 67
0.0220
VAL 68
0.0129
LEU 69
0.0198
THR 70
0.0503
ALA 71
0.0379
LEU 72
0.0117
GLY 73
0.0278
GLY 74
0.0081
ILE 75
0.0063
LEU 76
0.0093
LYS 77
0.0091
LYS 78
0.0134
LYS 79
0.0076
GLY 80
0.0112
HIS 81
0.0130
HIS 82
0.0081
GLU 83
0.0186
ALA 84
0.0114
GLU 85
0.0064
LEU 86
0.0095
LYS 87
0.0195
PRO 88
0.0244
LEU 89
0.0144
ALA 90
0.0056
GLN 91
0.0073
SER 92
0.0048
HIS 93
0.0042
ALA 94
0.0040
THR 95
0.0099
LYS 96
0.0101
HIS 97
0.0094
LYS 98
0.0078
ILE 99
0.0064
PRO 100
0.0075
ILE 101
0.0091
LYS 102
0.0106
TYR 103
0.0198
LEU 104
0.0118
GLU 105
0.0172
PHE 106
0.0270
ILE 107
0.0134
SER 108
0.0148
ASP 109
0.0155
ALA 110
0.0064
ILE 111
0.0192
ILE 112
0.0237
HIS 113
0.0261
VAL 114
0.0120
LEU 115
0.0156
HIS 116
0.0190
SER 117
0.0093
LYS 118
0.0219
HIS 119
0.0207
PRO 120
0.0755
GLY 121
0.1966
ASP 122
0.0167
PHE 123
0.0107
GLY 124
0.0253
ALA 125
0.0705
ASP 126
0.0303
ALA 127
0.0346
GLN 128
0.0452
GLY 129
0.0584
ALA 130
0.0226
MET 131
0.0236
THR 132
0.0293
LYS 133
0.0230
ALA 134
0.0107
LEU 135
0.0147
GLU 136
0.0297
LEU 137
0.0128
PHE 138
0.0202
ARG 139
0.0247
ASN 140
0.0171
ASP 141
0.0239
ILE 142
0.0154
ALA 143
0.0098
ALA 144
0.0277
LYS 145
0.0092
TYR 146
0.0092
LYS 147
0.0152
GLU 148
0.0147
LEU 149
0.0062
GLY 150
0.0159
PHE 151
0.0045
GLN 152
0.0134
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.