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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 = 0.2909
GLY 1
0.0712
LEU 2
0.0189
SER 3
0.0139
ASP 4
0.0090
GLY 5
0.0381
GLU 6
0.0079
TRP 7
0.0244
GLN 8
0.0262
GLN 9
0.0223
VAL 10
0.0162
LEU 11
0.0185
ASN 12
0.0158
VAL 13
0.0038
TRP 14
0.0206
GLY 15
0.0236
LYS 16
0.0106
VAL 17
0.0132
GLU 18
0.0206
ALA 19
0.0251
ASP 20
0.0156
ILE 21
0.0327
ALA 22
0.0272
GLY 23
0.0131
HIS 24
0.0145
GLY 25
0.0205
GLN 26
0.0023
GLU 27
0.0051
VAL 28
0.0073
LEU 29
0.0078
ILE 30
0.0116
ARG 31
0.0074
LEU 32
0.0087
PHE 33
0.0079
THR 34
0.0185
GLY 35
0.0195
HIS 36
0.0058
PRO 37
0.0344
GLU 38
0.0281
THR 39
0.0112
LEU 40
0.0032
GLU 41
0.0124
LYS 42
0.0178
PHE 43
0.0150
ASP 44
0.0149
LYS 45
0.0143
PHE 46
0.0081
LYS 47
0.0077
HIS 48
0.0273
LEU 49
0.0178
LYS 50
0.0219
THR 51
0.0177
GLU 52
0.0268
ALA 53
0.0264
GLU 54
0.0116
MET 55
0.0127
LYS 56
0.0139
ALA 57
0.0063
SER 58
0.0099
GLU 59
0.0084
ASP 60
0.0217
LEU 61
0.0087
LYS 62
0.0109
LYS 63
0.0113
HIS 64
0.0118
GLY 65
0.0191
THR 66
0.0357
VAL 67
0.0313
VAL 68
0.0214
LEU 69
0.0360
THR 70
0.0287
ALA 71
0.0061
LEU 72
0.0066
GLY 73
0.0118
GLY 74
0.0186
ILE 75
0.0168
LEU 76
0.0147
LYS 77
0.0083
LYS 78
0.0189
LYS 79
0.0478
GLY 80
0.0296
HIS 81
0.0133
HIS 82
0.0099
GLU 83
0.0223
ALA 84
0.0328
GLU 85
0.0178
LEU 86
0.0070
LYS 87
0.0172
PRO 88
0.0104
LEU 89
0.0119
ALA 90
0.0064
GLN 91
0.0218
SER 92
0.0309
HIS 93
0.0244
ALA 94
0.0214
THR 95
0.0360
LYS 96
0.0411
HIS 97
0.0354
LYS 98
0.0232
ILE 99
0.0208
PRO 100
0.0330
ILE 101
0.0266
LYS 102
0.0269
TYR 103
0.0164
LEU 104
0.0160
GLU 105
0.0058
PHE 106
0.0153
ILE 107
0.0141
SER 108
0.0166
ASP 109
0.0227
ALA 110
0.0070
ILE 111
0.0098
ILE 112
0.0136
HIS 113
0.0128
VAL 114
0.0120
LEU 115
0.0094
HIS 116
0.0127
SER 117
0.0224
LYS 118
0.0175
HIS 119
0.0120
PRO 120
0.0383
GLY 121
0.2909
ASP 122
0.0218
PHE 123
0.0112
GLY 124
0.0305
ALA 125
0.0579
ASP 126
0.0241
ALA 127
0.0127
GLN 128
0.0155
GLY 129
0.0098
ALA 130
0.0095
MET 131
0.0148
THR 132
0.0202
LYS 133
0.0223
ALA 134
0.0178
LEU 135
0.0226
GLU 136
0.0326
LEU 137
0.0230
PHE 138
0.0086
ARG 139
0.0163
ASN 140
0.0328
ASP 141
0.0207
ILE 142
0.0190
ALA 143
0.0274
ALA 144
0.0578
LYS 145
0.0217
TYR 146
0.0157
LYS 147
0.0267
GLU 148
0.0375
LEU 149
0.0343
GLY 150
0.0355
PHE 151
0.0279
GLN 152
0.0280
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.