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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 = 0.1221
MET 1
0.0285
ILE 2
0.0147
SER 3
0.0106
LEU 4
0.0076
ILE 5
0.0071
ALA 6
0.0086
ALA 7
0.0129
LEU 8
0.0089
ALA 9
0.0145
VAL 10
0.0175
ASP 11
0.0214
ARG 12
0.0118
VAL 13
0.0056
ILE 14
0.0111
GLY 15
0.0120
PRO 21
0.0096
TRP 22
0.0341
ASN 23
0.0192
LEU 24
0.0143
PRO 25
0.0324
ALA 26
0.0147
ASP 27
0.0029
LEU 28
0.0165
ALA 29
0.0276
TRP 30
0.0208
PHE 31
0.0240
LYS 32
0.0241
ARG 33
0.0262
ASN 34
0.0115
THR 35
0.0076
LEU 36
0.0207
ASP 37
0.0141
LYS 38
0.0084
PRO 39
0.0193
VAL 40
0.0119
ILE 41
0.0083
MET 42
0.0060
GLY 43
0.0073
ARG 44
0.0134
HIS 45
0.0205
THR 46
0.0196
TRP 47
0.0163
GLU 48
0.0174
SER 49
0.0184
ILE 50
0.0049
GLY 51
0.0140
ARG 52
0.0237
PRO 53
0.0191
LEU 54
0.0164
PRO 55
0.0333
GLY 56
0.0463
ARG 57
0.0219
LYS 58
0.0199
ASN 59
0.0112
ILE 60
0.0056
ILE 61
0.0138
LEU 62
0.0129
SER 63
0.0140
SER 64
0.0397
GLN 65
0.0332
PRO 66
0.0376
GLY 67
0.0243
THR 68
0.0092
ASP 69
0.0075
ASP 70
0.0161
ARG 71
0.0137
VAL 72
0.0058
THR 73
0.0144
TRP 74
0.0199
VAL 75
0.0242
LYS 76
0.0111
SER 77
0.0467
VAL 78
0.0231
ASP 79
0.0162
GLU 80
0.0342
ALA 81
0.0129
ILE 82
0.0249
ALA 83
0.0705
ALA 84
0.0254
CYS 85
0.0296
GLY 86
0.0264
ASP 87
0.0328
VAL 88
0.0357
PRO 89
0.0151
GLU 90
0.0154
ILE 91
0.0214
MET 92
0.0143
VAL 93
0.0132
ILE 94
0.0102
GLY 95
0.0087
GLY 96
0.0063
GLY 97
0.0065
ARG 98
0.0108
VAL 99
0.0121
TYR 100
0.0115
GLU 101
0.0077
GLN 102
0.0122
PHE 103
0.0083
LEU 104
0.0122
PRO 105
0.0220
LYS 106
0.0122
ALA 107
0.0057
GLN 108
0.0096
LYS 109
0.0042
LEU 110
0.0099
TYR 111
0.0087
LEU 112
0.0112
THR 113
0.0069
HIS 114
0.0055
ILE 115
0.0070
ASP 116
0.0271
ALA 117
0.0266
GLU 118
0.0324
VAL 119
0.0356
GLU 120
0.0422
GLY 121
0.0247
ASP 122
0.0340
THR 123
0.0133
HIS 124
0.0145
PHE 125
0.0123
PRO 126
0.0206
ASP 127
0.0634
TYR 128
0.0149
GLU 129
0.0263
PRO 130
0.0314
ASP 131
0.0175
ASP 132
0.0099
TRP 133
0.0144
GLU 134
0.0159
SER 135
0.0251
VAL 136
0.0208
PHE 137
0.0238
SER 138
0.0164
GLU 139
0.0090
PHE 140
0.0193
HIS 141
0.0444
ASP 142
0.0419
ALA 143
0.0266
ASP 144
0.0828
ALA 145
0.1221
GLN 146
0.0211
ASN 147
0.0237
SER 148
0.0151
HIS 149
0.0060
SER 150
0.0164
TYR 151
0.0171
CYS 152
0.0189
PHE 153
0.0103
GLU 154
0.0137
ILE 155
0.0182
LEU 156
0.0149
GLU 157
0.0115
ARG 158
0.0148
ARG 159
0.0148
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.