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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 = 0.0656
GLY 1
0.0109
LEU 2
0.0083
SER 3
0.0173
ASP 4
0.0387
GLY 5
0.0507
GLU 6
0.0207
TRP 7
0.0192
GLN 8
0.0449
GLN 9
0.0144
VAL 10
0.0134
LEU 11
0.0115
ASN 12
0.0054
VAL 13
0.0055
TRP 14
0.0121
GLY 15
0.0132
LYS 16
0.0150
VAL 17
0.0154
GLU 18
0.0139
ALA 19
0.0150
ASP 20
0.0107
ILE 21
0.0074
ALA 22
0.0038
GLY 23
0.0077
HIS 24
0.0149
GLY 25
0.0105
GLN 26
0.0042
GLU 27
0.0125
VAL 28
0.0143
LEU 29
0.0072
ILE 30
0.0087
ARG 31
0.0182
LEU 32
0.0140
PHE 33
0.0182
THR 34
0.0270
GLY 35
0.0263
HIS 36
0.0214
PRO 37
0.0302
GLU 38
0.0281
THR 39
0.0178
LEU 40
0.0193
GLU 41
0.0240
LYS 42
0.0218
PHE 43
0.0163
ASP 44
0.0258
LYS 45
0.0098
PHE 46
0.0034
LYS 47
0.0095
HIS 48
0.0189
LEU 49
0.0091
LYS 50
0.0068
THR 51
0.0185
GLU 52
0.0182
ALA 53
0.0279
GLU 54
0.0238
MET 55
0.0118
LYS 56
0.0179
ALA 57
0.0199
SER 58
0.0165
GLU 59
0.0184
ASP 60
0.0191
LEU 61
0.0127
LYS 62
0.0130
LYS 63
0.0233
HIS 64
0.0245
GLY 65
0.0161
THR 66
0.0155
VAL 67
0.0277
VAL 68
0.0249
LEU 69
0.0168
THR 70
0.0129
ALA 71
0.0182
LEU 72
0.0150
GLY 73
0.0138
GLY 74
0.0130
ILE 75
0.0144
LEU 76
0.0065
LYS 77
0.0096
LYS 78
0.0188
LYS 79
0.0116
GLY 80
0.0125
HIS 81
0.0212
HIS 82
0.0169
GLU 83
0.0139
ALA 84
0.0251
GLU 85
0.0241
LEU 86
0.0196
LYS 87
0.0239
PRO 88
0.0528
LEU 89
0.0300
ALA 90
0.0251
GLN 91
0.0321
SER 92
0.0246
HIS 93
0.0207
ALA 94
0.0336
THR 95
0.0447
LYS 96
0.0516
HIS 97
0.0230
LYS 98
0.0295
ILE 99
0.0207
PRO 100
0.0263
ILE 101
0.0226
LYS 102
0.0242
TYR 103
0.0129
LEU 104
0.0160
GLU 105
0.0211
PHE 106
0.0137
ILE 107
0.0123
SER 108
0.0176
ASP 109
0.0279
ALA 110
0.0230
ILE 111
0.0235
ILE 112
0.0302
HIS 113
0.0397
VAL 114
0.0294
LEU 115
0.0227
HIS 116
0.0206
SER 117
0.0333
LYS 118
0.0271
HIS 119
0.0175
PRO 120
0.0127
GLY 121
0.0316
ASP 122
0.0264
PHE 123
0.0154
GLY 124
0.0366
ALA 125
0.0528
ASP 126
0.0435
ALA 127
0.0213
GLN 128
0.0317
GLY 129
0.0351
ALA 130
0.0225
MET 131
0.0212
THR 132
0.0236
LYS 133
0.0115
ALA 134
0.0103
LEU 135
0.0093
GLU 136
0.0072
LEU 137
0.0134
PHE 138
0.0177
ARG 139
0.0152
ASN 140
0.0189
ASP 141
0.0234
ILE 142
0.0224
ALA 143
0.0253
ALA 144
0.0329
LYS 145
0.0137
TYR 146
0.0051
LYS 147
0.0434
GLU 148
0.0319
LEU 149
0.0299
GLY 150
0.0656
PHE 151
0.0219
GLN 152
0.0315
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.