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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 = 0.1424
GLU 11
0.0415
GLY 12
0.1424
LEU 13
0.0406
ARG 14
0.0394
LEU 15
0.0227
LYS 16
0.0346
ILE 17
0.0124
TYR 18
0.0159
LYS 19
0.0054
ASP 20
0.0085
THR 21
0.0194
GLU 22
0.0040
GLY 23
0.0078
TYR 24
0.0080
TYR 25
0.0061
THR 26
0.0075
ILE 27
0.0039
GLY 28
0.0030
ILE 29
0.0192
GLY 30
0.0237
HIS 31
0.0236
LEU 32
0.0175
LEU 33
0.0145
THR 34
0.0113
LYS 35
0.0117
SER 36
0.0153
PRO 37
0.0091
SER 38
0.0250
LEU 39
0.0173
ASN 40
0.0188
ALA 41
0.0152
ALA 42
0.0055
LYS 43
0.0054
SER 44
0.0056
GLU 45
0.0056
LEU 46
0.0066
ASP 47
0.0027
LYS 48
0.0054
ALA 49
0.0087
ILE 50
0.0045
GLY 51
0.0186
ARG 52
0.0203
ASN 53
0.0156
CYS 54
0.0150
ASN 55
0.0187
GLY 56
0.0186
VAL 57
0.0239
ILE 58
0.0274
THR 59
0.0510
LYS 60
0.0499
ASP 61
0.0259
GLU 62
0.0232
ALA 63
0.0287
GLU 64
0.0440
LYS 65
0.0397
LEU 66
0.0353
PHE 67
0.0376
ASN 68
0.0496
GLN 69
0.0495
ASP 70
0.0347
VAL 71
0.0261
ASP 72
0.0302
ALA 73
0.0212
ALA 74
0.0250
VAL 75
0.0341
ARG 76
0.0274
GLY 77
0.0345
ILE 78
0.0274
LEU 79
0.0213
ARG 80
0.0311
ASN 81
0.0145
ALA 82
0.0393
LYS 83
0.0154
LEU 84
0.0154
LYS 85
0.0260
PRO 86
0.0300
VAL 87
0.0361
TYR 88
0.0412
ASP 89
0.0340
SER 90
0.0292
LEU 91
0.0134
ASP 92
0.0544
ALA 93
0.0592
VAL 94
0.0708
ARG 95
0.0361
ARG 96
0.0185
CYS 97
0.0336
ALA 98
0.0263
LEU 99
0.0291
ILE 100
0.0256
ASN 101
0.0184
MET 102
0.0155
VAL 103
0.0154
PHE 104
0.0151
GLN 105
0.0131
MET 106
0.0165
GLY 107
0.0175
GLU 108
0.0271
THR 109
0.0442
GLY 110
0.0286
VAL 111
0.0118
ALA 112
0.0156
GLY 113
0.0408
PHE 114
0.0053
THR 115
0.0337
ASN 116
0.0143
SER 117
0.0132
LEU 118
0.0194
ARG 119
0.0145
MET 120
0.0110
LEU 121
0.0154
GLN 122
0.0160
GLN 123
0.0046
LYS 124
0.0098
ARG 125
0.0108
TRP 126
0.0119
ASP 127
0.0122
GLU 128
0.0181
ALA 129
0.0152
ALA 130
0.0135
VAL 131
0.0281
ASN 132
0.0145
LEU 133
0.0070
ALA 134
0.0068
LYS 135
0.0129
SER 136
0.0101
ARG 137
0.0087
TRP 138
0.0051
TYR 139
0.0077
ASN 140
0.0081
GLN 141
0.0107
THR 142
0.0094
PRO 143
0.0089
ASN 144
0.0179
ARG 145
0.0155
ALA 146
0.0108
LYS 147
0.0110
ARG 148
0.0122
VAL 149
0.0140
ILE 150
0.0052
THR 151
0.0234
THR 152
0.0229
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.