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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 = 0.1473
GLY 1
0.0623
LEU 2
0.0147
SER 3
0.0247
ASP 4
0.0148
GLY 5
0.0245
GLU 6
0.0133
TRP 7
0.0097
GLN 8
0.0238
GLN 9
0.0264
VAL 10
0.0128
LEU 11
0.0185
ASN 12
0.0313
VAL 13
0.0147
TRP 14
0.0198
GLY 15
0.0285
LYS 16
0.0349
VAL 17
0.0241
GLU 18
0.0189
ALA 19
0.0356
ASP 20
0.0218
ILE 21
0.0188
ALA 22
0.0169
GLY 23
0.0140
HIS 24
0.0179
GLY 25
0.0118
GLN 26
0.0108
GLU 27
0.0103
VAL 28
0.0156
LEU 29
0.0169
ILE 30
0.0116
ARG 31
0.0171
LEU 32
0.0075
PHE 33
0.0111
THR 34
0.0232
GLY 35
0.0424
HIS 36
0.0275
PRO 37
0.0351
GLU 38
0.0206
THR 39
0.0144
LEU 40
0.0132
GLU 41
0.0256
LYS 42
0.0134
PHE 43
0.0152
ASP 44
0.0252
LYS 45
0.0241
PHE 46
0.0072
LYS 47
0.0199
HIS 48
0.0379
LEU 49
0.0157
LYS 50
0.0212
THR 51
0.0132
GLU 52
0.0201
ALA 53
0.0214
GLU 54
0.0188
MET 55
0.0130
LYS 56
0.0064
ALA 57
0.0248
SER 58
0.0071
GLU 59
0.0104
ASP 60
0.0276
LEU 61
0.0244
LYS 62
0.0257
LYS 63
0.0273
HIS 64
0.0299
GLY 65
0.0246
THR 66
0.0277
VAL 67
0.0249
VAL 68
0.0150
LEU 69
0.0172
THR 70
0.0301
ALA 71
0.0192
LEU 72
0.0215
GLY 73
0.0285
GLY 74
0.0091
ILE 75
0.0028
LEU 76
0.0073
LYS 77
0.0206
LYS 78
0.0198
LYS 79
0.0033
GLY 80
0.0132
HIS 81
0.0520
HIS 82
0.0190
GLU 83
0.0180
ALA 84
0.0503
GLU 85
0.0212
LEU 86
0.0077
LYS 87
0.0105
PRO 88
0.0137
LEU 89
0.0150
ALA 90
0.0116
GLN 91
0.0160
SER 92
0.0205
HIS 93
0.0130
ALA 94
0.0069
THR 95
0.0149
LYS 96
0.0140
HIS 97
0.0105
LYS 98
0.0039
ILE 99
0.0028
PRO 100
0.0065
ILE 101
0.0102
LYS 102
0.0241
TYR 103
0.0286
LEU 104
0.0185
GLU 105
0.0189
PHE 106
0.0202
ILE 107
0.0347
SER 108
0.0381
ASP 109
0.0459
ALA 110
0.0282
ILE 111
0.0287
ILE 112
0.0211
HIS 113
0.0382
VAL 114
0.0030
LEU 115
0.0075
HIS 116
0.0095
SER 117
0.0238
LYS 118
0.0201
HIS 119
0.0157
PRO 120
0.0193
GLY 121
0.1473
ASP 122
0.0217
PHE 123
0.0248
GLY 124
0.0127
ALA 125
0.0833
ASP 126
0.0241
ALA 127
0.0267
GLN 128
0.0342
GLY 129
0.0384
ALA 130
0.0186
MET 131
0.0202
THR 132
0.0317
LYS 133
0.0091
ALA 134
0.0127
LEU 135
0.0134
GLU 136
0.0056
LEU 137
0.0200
PHE 138
0.0165
ARG 139
0.0148
ASN 140
0.0187
ASP 141
0.0142
ILE 142
0.0127
ALA 143
0.0199
ALA 144
0.0299
LYS 145
0.0206
TYR 146
0.0148
LYS 147
0.0168
GLU 148
0.0216
LEU 149
0.0122
GLY 150
0.0717
PHE 151
0.0192
GLN 152
0.0179
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.