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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 = 0.0699
MET 1
0.0085
ILE 2
0.0127
SER 3
0.0171
LEU 4
0.0138
ILE 5
0.0148
ALA 6
0.0180
ALA 7
0.0095
LEU 8
0.0089
ALA 9
0.0124
VAL 10
0.0212
ASP 11
0.0203
ARG 12
0.0089
VAL 13
0.0074
ILE 14
0.0102
GLY 15
0.0246
PRO 21
0.0326
TRP 22
0.0149
ASN 23
0.0202
LEU 24
0.0104
PRO 25
0.0223
ALA 26
0.0134
ASP 27
0.0044
LEU 28
0.0095
ALA 29
0.0050
TRP 30
0.0063
PHE 31
0.0090
LYS 32
0.0081
ARG 33
0.0172
ASN 34
0.0131
THR 35
0.0174
LEU 36
0.0168
ASP 37
0.0106
LYS 38
0.0129
PRO 39
0.0152
VAL 40
0.0151
ILE 41
0.0130
MET 42
0.0145
GLY 43
0.0099
ARG 44
0.0202
HIS 45
0.0206
THR 46
0.0160
TRP 47
0.0153
GLU 48
0.0103
SER 49
0.0266
ILE 50
0.0172
GLY 51
0.0245
ARG 52
0.0363
PRO 53
0.0247
LEU 54
0.0122
PRO 55
0.0233
GLY 56
0.0074
ARG 57
0.0107
LYS 58
0.0370
ASN 59
0.0114
ILE 60
0.0110
ILE 61
0.0097
LEU 62
0.0146
SER 63
0.0182
SER 64
0.0545
GLN 65
0.0337
PRO 66
0.0584
GLY 67
0.0507
THR 68
0.0137
ASP 69
0.0111
ASP 70
0.0250
ARG 71
0.0101
VAL 72
0.0051
THR 73
0.0096
TRP 74
0.0068
VAL 75
0.0093
LYS 76
0.0146
SER 77
0.0613
VAL 78
0.0339
ASP 79
0.0127
GLU 80
0.0143
ALA 81
0.0195
ILE 82
0.0351
ALA 83
0.0699
ALA 84
0.0054
CYS 85
0.0520
GLY 86
0.0278
ASP 87
0.0347
VAL 88
0.0561
PRO 89
0.0265
GLU 90
0.0105
ILE 91
0.0090
MET 92
0.0115
VAL 93
0.0084
ILE 94
0.0085
GLY 95
0.0143
GLY 96
0.0312
GLY 97
0.0274
ARG 98
0.0571
VAL 99
0.0107
TYR 100
0.0106
GLU 101
0.0199
GLN 102
0.0149
PHE 103
0.0079
LEU 104
0.0140
PRO 105
0.0337
LYS 106
0.0317
ALA 107
0.0231
GLN 108
0.0289
LYS 109
0.0353
LEU 110
0.0237
TYR 111
0.0258
LEU 112
0.0148
THR 113
0.0073
HIS 114
0.0123
ILE 115
0.0131
ASP 116
0.0264
ALA 117
0.0173
GLU 118
0.0210
VAL 119
0.0185
GLU 120
0.0438
GLY 121
0.0523
ASP 122
0.0319
THR 123
0.0161
HIS 124
0.0179
PHE 125
0.0153
PRO 126
0.0381
ASP 127
0.0575
TYR 128
0.0415
GLU 129
0.0339
PRO 130
0.0278
ASP 131
0.0279
ASP 132
0.0248
TRP 133
0.0154
GLU 134
0.0148
SER 135
0.0317
VAL 136
0.0060
PHE 137
0.0119
SER 138
0.0406
GLU 139
0.0119
PHE 140
0.0161
HIS 141
0.0186
ASP 142
0.0294
ALA 143
0.0223
ASP 144
0.0198
ALA 145
0.0370
GLN 146
0.0235
ASN 147
0.0082
SER 148
0.0158
HIS 149
0.0199
SER 150
0.0185
TYR 151
0.0149
CYS 152
0.0053
PHE 153
0.0073
GLU 154
0.0239
ILE 155
0.0391
LEU 156
0.0266
GLU 157
0.0266
ARG 158
0.0087
ARG 159
0.0348
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.