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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 = 0.0600
GLY 1
0.0544
LEU 2
0.0157
SER 3
0.0178
ASP 4
0.0367
GLY 5
0.0115
GLU 6
0.0053
TRP 7
0.0058
GLN 8
0.0080
GLN 9
0.0130
VAL 10
0.0098
LEU 11
0.0167
ASN 12
0.0299
VAL 13
0.0141
TRP 14
0.0262
GLY 15
0.0319
LYS 16
0.0228
VAL 17
0.0271
GLU 18
0.0312
ALA 19
0.0450
ASP 20
0.0226
ILE 21
0.0240
ALA 22
0.0191
GLY 23
0.0124
HIS 24
0.0143
GLY 25
0.0155
GLN 26
0.0148
GLU 27
0.0213
VAL 28
0.0164
LEU 29
0.0186
ILE 30
0.0248
ARG 31
0.0231
LEU 32
0.0054
PHE 33
0.0064
THR 34
0.0084
GLY 35
0.0193
HIS 36
0.0167
PRO 37
0.0265
GLU 38
0.0365
THR 39
0.0346
LEU 40
0.0389
GLU 41
0.0578
LYS 42
0.0600
PHE 43
0.0343
ASP 44
0.0356
LYS 45
0.0188
PHE 46
0.0123
LYS 47
0.0422
HIS 48
0.0365
LEU 49
0.0247
LYS 50
0.0086
THR 51
0.0131
GLU 52
0.0223
ALA 53
0.0191
GLU 54
0.0087
MET 55
0.0163
LYS 56
0.0188
ALA 57
0.0112
SER 58
0.0065
GLU 59
0.0032
ASP 60
0.0064
LEU 61
0.0056
LYS 62
0.0050
LYS 63
0.0087
HIS 64
0.0063
GLY 65
0.0147
THR 66
0.0202
VAL 67
0.0217
VAL 68
0.0158
LEU 69
0.0200
THR 70
0.0143
ALA 71
0.0116
LEU 72
0.0140
GLY 73
0.0123
GLY 74
0.0272
ILE 75
0.0136
LEU 76
0.0088
LYS 77
0.0205
LYS 78
0.0161
LYS 79
0.0116
GLY 80
0.0061
HIS 81
0.0110
HIS 82
0.0157
GLU 83
0.0291
ALA 84
0.0264
GLU 85
0.0168
LEU 86
0.0073
LYS 87
0.0154
PRO 88
0.0098
LEU 89
0.0047
ALA 90
0.0072
GLN 91
0.0176
SER 92
0.0179
HIS 93
0.0126
ALA 94
0.0139
THR 95
0.0321
LYS 96
0.0253
HIS 97
0.0272
LYS 98
0.0233
ILE 99
0.0121
PRO 100
0.0194
ILE 101
0.0241
LYS 102
0.0286
TYR 103
0.0183
LEU 104
0.0207
GLU 105
0.0253
PHE 106
0.0252
ILE 107
0.0322
SER 108
0.0409
ASP 109
0.0388
ALA 110
0.0308
ILE 111
0.0263
ILE 112
0.0309
HIS 113
0.0334
VAL 114
0.0069
LEU 115
0.0107
HIS 116
0.0227
SER 117
0.0223
LYS 118
0.0247
HIS 119
0.0211
PRO 120
0.0534
GLY 121
0.0522
ASP 122
0.0283
PHE 123
0.0099
GLY 124
0.0330
ALA 125
0.0559
ASP 126
0.0435
ALA 127
0.0162
GLN 128
0.0155
GLY 129
0.0137
ALA 130
0.0145
MET 131
0.0143
THR 132
0.0295
LYS 133
0.0250
ALA 134
0.0115
LEU 135
0.0220
GLU 136
0.0327
LEU 137
0.0084
PHE 138
0.0085
ARG 139
0.0118
ASN 140
0.0032
ASP 141
0.0074
ILE 142
0.0044
ALA 143
0.0108
ALA 144
0.0132
LYS 145
0.0107
TYR 146
0.0104
LYS 147
0.0101
GLU 148
0.0104
LEU 149
0.0149
GLY 150
0.0240
PHE 151
0.0095
GLN 152
0.0153
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.