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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 = 0.0932
GLY 1
0.0158
LEU 2
0.0227
SER 3
0.0282
ASP 4
0.0293
GLY 5
0.0201
GLU 6
0.0183
TRP 7
0.0129
GLN 8
0.0080
GLN 9
0.0148
VAL 10
0.0191
LEU 11
0.0211
ASN 12
0.0218
VAL 13
0.0216
TRP 14
0.0214
GLY 15
0.0242
LYS 16
0.0243
VAL 17
0.0175
GLU 18
0.0127
ALA 19
0.0198
ASP 20
0.0100
ILE 21
0.0061
ALA 22
0.0100
GLY 23
0.0072
HIS 24
0.0129
GLY 25
0.0127
GLN 26
0.0056
GLU 27
0.0047
VAL 28
0.0073
LEU 29
0.0077
ILE 30
0.0098
ARG 31
0.0115
LEU 32
0.0188
PHE 33
0.0198
THR 34
0.0178
GLY 35
0.0216
HIS 36
0.0191
PRO 37
0.0244
GLU 38
0.0234
THR 39
0.0227
LEU 40
0.0177
GLU 41
0.0168
LYS 42
0.0169
PHE 43
0.0263
ASP 44
0.0613
LYS 45
0.0266
PHE 46
0.0187
LYS 47
0.0176
HIS 48
0.0173
LEU 49
0.0134
LYS 50
0.0220
THR 51
0.0294
GLU 52
0.0238
ALA 53
0.0298
GLU 54
0.0237
MET 55
0.0204
LYS 56
0.0270
ALA 57
0.0395
SER 58
0.0177
GLU 59
0.0265
ASP 60
0.0333
LEU 61
0.0087
LYS 62
0.0117
LYS 63
0.0396
HIS 64
0.0063
GLY 65
0.0155
THR 66
0.0278
VAL 67
0.0375
VAL 68
0.0330
LEU 69
0.0269
THR 70
0.0296
ALA 71
0.0361
LEU 72
0.0216
GLY 73
0.0117
GLY 74
0.0133
ILE 75
0.0075
LEU 76
0.0053
LYS 77
0.0104
LYS 78
0.0079
LYS 79
0.0100
GLY 80
0.0065
HIS 81
0.0206
HIS 82
0.0156
GLU 83
0.0144
ALA 84
0.0214
GLU 85
0.0184
LEU 86
0.0119
LYS 87
0.0148
PRO 88
0.0149
LEU 89
0.0093
ALA 90
0.0085
GLN 91
0.0106
SER 92
0.0094
HIS 93
0.0112
ALA 94
0.0150
THR 95
0.0152
LYS 96
0.0328
HIS 97
0.0098
LYS 98
0.0256
ILE 99
0.0252
PRO 100
0.0059
ILE 101
0.0309
LYS 102
0.0339
TYR 103
0.0331
LEU 104
0.0414
GLU 105
0.0448
PHE 106
0.0359
ILE 107
0.0327
SER 108
0.0314
ASP 109
0.0236
ALA 110
0.0122
ILE 111
0.0088
ILE 112
0.0098
HIS 113
0.0116
VAL 114
0.0098
LEU 115
0.0130
HIS 116
0.0087
SER 117
0.0138
LYS 118
0.0136
HIS 119
0.0116
PRO 120
0.0165
GLY 121
0.0522
ASP 122
0.0237
PHE 123
0.0039
GLY 124
0.0182
ALA 125
0.0350
ASP 126
0.0305
ALA 127
0.0204
GLN 128
0.0258
GLY 129
0.0293
ALA 130
0.0276
MET 131
0.0221
THR 132
0.0159
LYS 133
0.0159
ALA 134
0.0145
LEU 135
0.0128
GLU 136
0.0143
LEU 137
0.0080
PHE 138
0.0100
ARG 139
0.0208
ASN 140
0.0213
ASP 141
0.0095
ILE 142
0.0025
ALA 143
0.0083
ALA 144
0.0348
LYS 145
0.0129
TYR 146
0.0128
LYS 147
0.0325
GLU 148
0.0140
LEU 149
0.0170
GLY 150
0.0183
PHE 151
0.0197
GLN 152
0.0932
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.