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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 = 0.0740
GLY 1
0.0537
LEU 2
0.0293
SER 3
0.0740
ASP 4
0.0131
GLY 5
0.0305
GLU 6
0.0231
TRP 7
0.0115
GLN 8
0.0211
GLN 9
0.0275
VAL 10
0.0158
LEU 11
0.0182
ASN 12
0.0172
VAL 13
0.0121
TRP 14
0.0274
GLY 15
0.0333
LYS 16
0.0247
VAL 17
0.0231
GLU 18
0.0155
ALA 19
0.0241
ASP 20
0.0176
ILE 21
0.0154
ALA 22
0.0079
GLY 23
0.0081
HIS 24
0.0137
GLY 25
0.0039
GLN 26
0.0090
GLU 27
0.0052
VAL 28
0.0038
LEU 29
0.0122
ILE 30
0.0072
ARG 31
0.0105
LEU 32
0.0100
PHE 33
0.0091
THR 34
0.0154
GLY 35
0.0209
HIS 36
0.0094
PRO 37
0.0101
GLU 38
0.0038
THR 39
0.0064
LEU 40
0.0084
GLU 41
0.0180
LYS 42
0.0151
PHE 43
0.0111
ASP 44
0.0236
LYS 45
0.0171
PHE 46
0.0121
LYS 47
0.0204
HIS 48
0.0277
LEU 49
0.0181
LYS 50
0.0226
THR 51
0.0281
GLU 52
0.0384
ALA 53
0.0427
GLU 54
0.0416
MET 55
0.0207
LYS 56
0.0120
ALA 57
0.0413
SER 58
0.0166
GLU 59
0.0381
ASP 60
0.0338
LEU 61
0.0182
LYS 62
0.0257
LYS 63
0.0193
HIS 64
0.0254
GLY 65
0.0124
THR 66
0.0100
VAL 67
0.0478
VAL 68
0.0073
LEU 69
0.0232
THR 70
0.0344
ALA 71
0.0614
LEU 72
0.0301
GLY 73
0.0331
GLY 74
0.0509
ILE 75
0.0026
LEU 76
0.0141
LYS 77
0.0304
LYS 78
0.0333
LYS 79
0.0287
GLY 80
0.0338
HIS 81
0.0286
HIS 82
0.0161
GLU 83
0.0155
ALA 84
0.0299
GLU 85
0.0069
LEU 86
0.0045
LYS 87
0.0126
PRO 88
0.0190
LEU 89
0.0132
ALA 90
0.0086
GLN 91
0.0070
SER 92
0.0173
HIS 93
0.0192
ALA 94
0.0187
THR 95
0.0252
LYS 96
0.0295
HIS 97
0.0208
LYS 98
0.0130
ILE 99
0.0103
PRO 100
0.0171
ILE 101
0.0185
LYS 102
0.0375
TYR 103
0.0184
LEU 104
0.0158
GLU 105
0.0268
PHE 106
0.0185
ILE 107
0.0189
SER 108
0.0142
ASP 109
0.0242
ALA 110
0.0165
ILE 111
0.0145
ILE 112
0.0138
HIS 113
0.0069
VAL 114
0.0064
LEU 115
0.0058
HIS 116
0.0058
SER 117
0.0116
LYS 118
0.0053
HIS 119
0.0014
PRO 120
0.0168
GLY 121
0.0474
ASP 122
0.0067
PHE 123
0.0096
GLY 124
0.0035
ALA 125
0.0316
ASP 126
0.0086
ALA 127
0.0206
GLN 128
0.0186
GLY 129
0.0274
ALA 130
0.0186
MET 131
0.0025
THR 132
0.0074
LYS 133
0.0131
ALA 134
0.0183
LEU 135
0.0256
GLU 136
0.0342
LEU 137
0.0216
PHE 138
0.0223
ARG 139
0.0262
ASN 140
0.0325
ASP 141
0.0135
ILE 142
0.0135
ALA 143
0.0182
ALA 144
0.0178
LYS 145
0.0059
TYR 146
0.0096
LYS 147
0.0213
GLU 148
0.0338
LEU 149
0.0120
GLY 150
0.0085
PHE 151
0.0126
GLN 152
0.0149
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.