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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 = 0.0664
GLY 1
0.0120
LEU 2
0.0128
SER 3
0.0186
ASP 4
0.0203
GLY 5
0.0244
GLU 6
0.0175
TRP 7
0.0143
GLN 8
0.0208
GLN 9
0.0185
VAL 10
0.0133
LEU 11
0.0172
ASN 12
0.0196
VAL 13
0.0133
TRP 14
0.0150
GLY 15
0.0162
LYS 16
0.0103
VAL 17
0.0090
GLU 18
0.0126
ALA 19
0.0082
ASP 20
0.0066
ILE 21
0.0079
ALA 22
0.0164
GLY 23
0.0138
HIS 24
0.0055
GLY 25
0.0077
GLN 26
0.0160
GLU 27
0.0093
VAL 28
0.0034
LEU 29
0.0046
ILE 30
0.0091
ARG 31
0.0109
LEU 32
0.0113
PHE 33
0.0105
THR 34
0.0160
GLY 35
0.0231
HIS 36
0.0254
PRO 37
0.0258
GLU 38
0.0361
THR 39
0.0293
LEU 40
0.0225
GLU 41
0.0358
LYS 42
0.0436
PHE 43
0.0368
ASP 44
0.0474
LYS 45
0.0486
PHE 46
0.0287
LYS 47
0.0203
HIS 48
0.0283
LEU 49
0.0257
LYS 50
0.0279
THR 51
0.0401
GLU 52
0.0378
ALA 53
0.0540
GLU 54
0.0486
MET 55
0.0328
LYS 56
0.0438
ALA 57
0.0581
SER 58
0.0501
GLU 59
0.0574
ASP 60
0.0529
LEU 61
0.0336
LYS 62
0.0311
LYS 63
0.0398
HIS 64
0.0322
GLY 65
0.0170
THR 66
0.0161
VAL 67
0.0234
VAL 68
0.0192
LEU 69
0.0127
THR 70
0.0136
ALA 71
0.0178
LEU 72
0.0163
GLY 73
0.0175
GLY 74
0.0228
ILE 75
0.0146
LEU 76
0.0115
LYS 77
0.0155
LYS 78
0.0081
LYS 79
0.0038
GLY 80
0.0085
HIS 81
0.0185
HIS 82
0.0240
GLU 83
0.0462
ALA 84
0.0583
GLU 85
0.0405
LEU 86
0.0367
LYS 87
0.0520
PRO 88
0.0599
LEU 89
0.0404
ALA 90
0.0313
GLN 91
0.0420
SER 92
0.0443
HIS 93
0.0301
ALA 94
0.0195
THR 95
0.0284
LYS 96
0.0448
HIS 97
0.0411
LYS 98
0.0323
ILE 99
0.0287
PRO 100
0.0243
ILE 101
0.0126
LYS 102
0.0214
TYR 103
0.0217
LEU 104
0.0122
GLU 105
0.0116
PHE 106
0.0148
ILE 107
0.0095
SER 108
0.0063
ASP 109
0.0087
ALA 110
0.0070
ILE 111
0.0047
ILE 112
0.0043
HIS 113
0.0068
VAL 114
0.0058
LEU 115
0.0040
HIS 116
0.0036
SER 117
0.0077
LYS 118
0.0058
HIS 119
0.0039
PRO 120
0.0031
GLY 121
0.0057
ASP 122
0.0080
PHE 123
0.0079
GLY 124
0.0115
ALA 125
0.0149
ASP 126
0.0187
ALA 127
0.0137
GLN 128
0.0091
GLY 129
0.0124
ALA 130
0.0123
MET 131
0.0080
THR 132
0.0062
LYS 133
0.0069
ALA 134
0.0034
LEU 135
0.0015
GLU 136
0.0062
LEU 137
0.0093
PHE 138
0.0078
ARG 139
0.0057
ASN 140
0.0180
ASP 141
0.0248
ILE 142
0.0194
ALA 143
0.0215
ALA 144
0.0442
LYS 145
0.0411
TYR 146
0.0247
LYS 147
0.0489
GLU 148
0.0664
LEU 149
0.0421
GLY 150
0.0342
PHE 151
0.0096
GLN 152
0.0289
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.