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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 = 0.0676
GLY 1
0.0195
LEU 2
0.0125
SER 3
0.0250
ASP 4
0.0143
GLY 5
0.0112
GLU 6
0.0119
TRP 7
0.0100
GLN 8
0.0119
GLN 9
0.0034
VAL 10
0.0087
LEU 11
0.0139
ASN 12
0.0370
VAL 13
0.0171
TRP 14
0.0164
GLY 15
0.0365
LYS 16
0.0171
VAL 17
0.0119
GLU 18
0.0336
ALA 19
0.0377
ASP 20
0.0145
ILE 21
0.0191
ALA 22
0.0282
GLY 23
0.0264
HIS 24
0.0125
GLY 25
0.0117
GLN 26
0.0109
GLU 27
0.0039
VAL 28
0.0139
LEU 29
0.0161
ILE 30
0.0170
ARG 31
0.0307
LEU 32
0.0283
PHE 33
0.0231
THR 34
0.0249
GLY 35
0.0398
HIS 36
0.0229
PRO 37
0.0208
GLU 38
0.0082
THR 39
0.0072
LEU 40
0.0034
GLU 41
0.0177
LYS 42
0.0204
PHE 43
0.0102
ASP 44
0.0124
LYS 45
0.0115
PHE 46
0.0091
LYS 47
0.0060
HIS 48
0.0185
LEU 49
0.0145
LYS 50
0.0148
THR 51
0.0217
GLU 52
0.0056
ALA 53
0.0092
GLU 54
0.0082
MET 55
0.0053
LYS 56
0.0099
ALA 57
0.0268
SER 58
0.0098
GLU 59
0.0164
ASP 60
0.0131
LEU 61
0.0072
LYS 62
0.0166
LYS 63
0.0122
HIS 64
0.0152
GLY 65
0.0121
THR 66
0.0179
VAL 67
0.0117
VAL 68
0.0024
LEU 69
0.0048
THR 70
0.0107
ALA 71
0.0125
LEU 72
0.0106
GLY 73
0.0173
GLY 74
0.0241
ILE 75
0.0218
LEU 76
0.0147
LYS 77
0.0259
LYS 78
0.0362
LYS 79
0.0185
GLY 80
0.0249
HIS 81
0.0457
HIS 82
0.0341
GLU 83
0.0590
ALA 84
0.0610
GLU 85
0.0240
LEU 86
0.0291
LYS 87
0.0326
PRO 88
0.0254
LEU 89
0.0365
ALA 90
0.0343
GLN 91
0.0375
SER 92
0.0219
HIS 93
0.0188
ALA 94
0.0179
THR 95
0.0353
LYS 96
0.0364
HIS 97
0.0176
LYS 98
0.0244
ILE 99
0.0024
PRO 100
0.0055
ILE 101
0.0128
LYS 102
0.0274
TYR 103
0.0232
LEU 104
0.0142
GLU 105
0.0150
PHE 106
0.0174
ILE 107
0.0177
SER 108
0.0153
ASP 109
0.0184
ALA 110
0.0044
ILE 111
0.0131
ILE 112
0.0190
HIS 113
0.0272
VAL 114
0.0065
LEU 115
0.0035
HIS 116
0.0117
SER 117
0.0159
LYS 118
0.0089
HIS 119
0.0013
PRO 120
0.0265
GLY 121
0.0427
ASP 122
0.0104
PHE 123
0.0109
GLY 124
0.0170
ALA 125
0.0405
ASP 126
0.0311
ALA 127
0.0058
GLN 128
0.0104
GLY 129
0.0147
ALA 130
0.0144
MET 131
0.0111
THR 132
0.0158
LYS 133
0.0201
ALA 134
0.0167
LEU 135
0.0145
GLU 136
0.0203
LEU 137
0.0203
PHE 138
0.0190
ARG 139
0.0204
ASN 140
0.0676
ASP 141
0.0230
ILE 142
0.0096
ALA 143
0.0256
ALA 144
0.0263
LYS 145
0.0090
TYR 146
0.0149
LYS 147
0.0183
GLU 148
0.0250
LEU 149
0.0218
GLY 150
0.0273
PHE 151
0.0262
GLN 152
0.0294
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.