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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 = 0.0772
MET 1
0.0230
ILE 2
0.0227
SER 3
0.0148
LEU 4
0.0112
ILE 5
0.0082
ALA 6
0.0101
ALA 7
0.0086
LEU 8
0.0067
ALA 9
0.0102
VAL 10
0.0155
ASP 11
0.0256
ARG 12
0.0131
VAL 13
0.0123
ILE 14
0.0057
GLY 15
0.0211
PRO 21
0.0278
TRP 22
0.0156
ASN 23
0.0268
LEU 24
0.0142
PRO 25
0.0253
ALA 26
0.0288
ASP 27
0.0215
LEU 28
0.0679
ALA 29
0.0592
TRP 30
0.0269
PHE 31
0.0210
LYS 32
0.0180
ARG 33
0.0235
ASN 34
0.0098
THR 35
0.0166
LEU 36
0.0214
ASP 37
0.0163
LYS 38
0.0188
PRO 39
0.0143
VAL 40
0.0118
ILE 41
0.0197
MET 42
0.0064
GLY 43
0.0034
ARG 44
0.0125
HIS 45
0.0181
THR 46
0.0112
TRP 47
0.0115
GLU 48
0.0172
SER 49
0.0160
ILE 50
0.0202
GLY 51
0.0258
ARG 52
0.0244
PRO 53
0.0210
LEU 54
0.0253
PRO 55
0.0430
GLY 56
0.0268
ARG 57
0.0204
LYS 58
0.0111
ASN 59
0.0088
ILE 60
0.0122
ILE 61
0.0071
LEU 62
0.0108
SER 63
0.0129
SER 64
0.0308
GLN 65
0.0110
PRO 66
0.0144
GLY 67
0.0093
THR 68
0.0117
ASP 69
0.0093
ASP 70
0.0110
ARG 71
0.0278
VAL 72
0.0117
THR 73
0.0080
TRP 74
0.0063
VAL 75
0.0076
LYS 76
0.0131
SER 77
0.0123
VAL 78
0.0274
ASP 79
0.0319
GLU 80
0.0222
ALA 81
0.0241
ILE 82
0.0310
ALA 83
0.0235
ALA 84
0.0183
CYS 85
0.0155
GLY 86
0.0414
ASP 87
0.0347
VAL 88
0.0250
PRO 89
0.0275
GLU 90
0.0152
ILE 91
0.0215
MET 92
0.0171
VAL 93
0.0177
ILE 94
0.0100
GLY 95
0.0124
GLY 96
0.0128
GLY 97
0.0261
ARG 98
0.0364
VAL 99
0.0217
TYR 100
0.0222
GLU 101
0.0243
GLN 102
0.0171
PHE 103
0.0277
LEU 104
0.0199
PRO 105
0.0272
LYS 106
0.0313
ALA 107
0.0176
GLN 108
0.0110
LYS 109
0.0034
LEU 110
0.0074
TYR 111
0.0153
LEU 112
0.0197
THR 113
0.0161
HIS 114
0.0081
ILE 115
0.0115
ASP 116
0.0193
ALA 117
0.0163
GLU 118
0.0199
VAL 119
0.0197
GLU 120
0.0203
GLY 121
0.0278
ASP 122
0.0320
THR 123
0.0182
HIS 124
0.0072
PHE 125
0.0073
PRO 126
0.0115
ASP 127
0.0184
TYR 128
0.0128
GLU 129
0.0163
PRO 130
0.0150
ASP 131
0.0168
ASP 132
0.0110
TRP 133
0.0129
GLU 134
0.0512
SER 135
0.0310
VAL 136
0.0124
PHE 137
0.0541
SER 138
0.0542
GLU 139
0.0210
PHE 140
0.0397
HIS 141
0.0373
ASP 142
0.0291
ALA 143
0.0227
ASP 144
0.0350
ALA 145
0.0772
GLN 146
0.0210
ASN 147
0.0261
SER 148
0.0231
HIS 149
0.0260
SER 150
0.0281
TYR 151
0.0168
CYS 152
0.0136
PHE 153
0.0231
GLU 154
0.0345
ILE 155
0.0212
LEU 156
0.0130
GLU 157
0.0146
ARG 158
0.0163
ARG 159
0.0327
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.