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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 = 0.0881
MET 1
0.0174
ILE 2
0.0119
SER 3
0.0120
LEU 4
0.0106
ILE 5
0.0123
ALA 6
0.0103
ALA 7
0.0147
LEU 8
0.0124
ALA 9
0.0198
VAL 10
0.0127
ASP 11
0.0049
ARG 12
0.0086
VAL 13
0.0101
ILE 14
0.0099
GLY 15
0.0099
PRO 21
0.0881
TRP 22
0.0251
ASN 23
0.0110
LEU 24
0.0065
PRO 25
0.0168
ALA 26
0.0117
ASP 27
0.0108
LEU 28
0.0402
ALA 29
0.0408
TRP 30
0.0189
PHE 31
0.0253
LYS 32
0.0336
ARG 33
0.0252
ASN 34
0.0135
THR 35
0.0184
LEU 36
0.0218
ASP 37
0.0330
LYS 38
0.0121
PRO 39
0.0120
VAL 40
0.0097
ILE 41
0.0056
MET 42
0.0111
GLY 43
0.0187
ARG 44
0.0214
HIS 45
0.0337
THR 46
0.0315
TRP 47
0.0183
GLU 48
0.0350
SER 49
0.0785
ILE 50
0.0348
GLY 51
0.0235
ARG 52
0.0105
PRO 53
0.0164
LEU 54
0.0153
PRO 55
0.0162
GLY 56
0.0200
ARG 57
0.0107
LYS 58
0.0047
ASN 59
0.0108
ILE 60
0.0077
ILE 61
0.0142
LEU 62
0.0078
SER 63
0.0185
SER 64
0.0084
GLN 65
0.0145
PRO 66
0.0379
GLY 67
0.0226
THR 68
0.0280
ASP 69
0.0194
ASP 70
0.0207
ARG 71
0.0184
VAL 72
0.0162
THR 73
0.0122
TRP 74
0.0165
VAL 75
0.0104
LYS 76
0.0187
SER 77
0.0202
VAL 78
0.0194
ASP 79
0.0294
GLU 80
0.0150
ALA 81
0.0159
ILE 82
0.0234
ALA 83
0.0311
ALA 84
0.0201
CYS 85
0.0292
GLY 86
0.0559
ASP 87
0.0378
VAL 88
0.0375
PRO 89
0.0597
GLU 90
0.0261
ILE 91
0.0203
MET 92
0.0156
VAL 93
0.0105
ILE 94
0.0081
GLY 95
0.0081
GLY 96
0.0223
GLY 97
0.0129
ARG 98
0.0306
VAL 99
0.0121
TYR 100
0.0105
GLU 101
0.0189
GLN 102
0.0254
PHE 103
0.0105
LEU 104
0.0094
PRO 105
0.0116
LYS 106
0.0049
ALA 107
0.0037
GLN 108
0.0095
LYS 109
0.0101
LEU 110
0.0103
TYR 111
0.0084
LEU 112
0.0104
THR 113
0.0087
HIS 114
0.0112
ILE 115
0.0176
ASP 116
0.0251
ALA 117
0.0259
GLU 118
0.0330
VAL 119
0.0335
GLU 120
0.0384
GLY 121
0.0107
ASP 122
0.0121
THR 123
0.0079
HIS 124
0.0074
PHE 125
0.0103
PRO 126
0.0095
ASP 127
0.0048
TYR 128
0.0163
GLU 129
0.0661
PRO 130
0.0490
ASP 131
0.0396
ASP 132
0.0224
TRP 133
0.0191
GLU 134
0.0292
SER 135
0.0363
VAL 136
0.0443
PHE 137
0.0331
SER 138
0.0300
GLU 139
0.0189
PHE 140
0.0208
HIS 141
0.0091
ASP 142
0.0333
ALA 143
0.0175
ASP 144
0.0106
ALA 145
0.0186
GLN 146
0.0119
ASN 147
0.0104
SER 148
0.0177
HIS 149
0.0137
SER 150
0.0141
TYR 151
0.0049
CYS 152
0.0059
PHE 153
0.0046
GLU 154
0.0103
ILE 155
0.0136
LEU 156
0.0185
GLU 157
0.0271
ARG 158
0.0262
ARG 159
0.0371
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.