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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 = 0.0855
GLY 1
0.0335
LEU 2
0.0203
SER 3
0.0320
ASP 4
0.0437
GLY 5
0.0244
GLU 6
0.0111
TRP 7
0.0191
GLN 8
0.0315
GLN 9
0.0315
VAL 10
0.0286
LEU 11
0.0283
ASN 12
0.0282
VAL 13
0.0277
TRP 14
0.0300
GLY 15
0.0297
LYS 16
0.0227
VAL 17
0.0228
GLU 18
0.0325
ALA 19
0.0424
ASP 20
0.0321
ILE 21
0.0300
ALA 22
0.0261
GLY 23
0.0175
HIS 24
0.0136
GLY 25
0.0182
GLN 26
0.0117
GLU 27
0.0074
VAL 28
0.0166
LEU 29
0.0088
ILE 30
0.0066
ARG 31
0.0092
LEU 32
0.0089
PHE 33
0.0056
THR 34
0.0060
GLY 35
0.0151
HIS 36
0.0135
PRO 37
0.0227
GLU 38
0.0239
THR 39
0.0151
LEU 40
0.0230
GLU 41
0.0346
LYS 42
0.0291
PHE 43
0.0253
ASP 44
0.0372
LYS 45
0.0212
PHE 46
0.0135
LYS 47
0.0229
HIS 48
0.0119
LEU 49
0.0176
LYS 50
0.0529
THR 51
0.0411
GLU 52
0.0235
ALA 53
0.0174
GLU 54
0.0164
MET 55
0.0135
LYS 56
0.0132
ALA 57
0.0101
SER 58
0.0108
GLU 59
0.0159
ASP 60
0.0138
LEU 61
0.0083
LYS 62
0.0144
LYS 63
0.0186
HIS 64
0.0134
GLY 65
0.0223
THR 66
0.0307
VAL 67
0.0390
VAL 68
0.0370
LEU 69
0.0380
THR 70
0.0413
ALA 71
0.0407
LEU 72
0.0374
GLY 73
0.0394
GLY 74
0.0334
ILE 75
0.0172
LEU 76
0.0202
LYS 77
0.0254
LYS 78
0.0329
LYS 79
0.0215
GLY 80
0.0256
HIS 81
0.0512
HIS 82
0.0184
GLU 83
0.0240
ALA 84
0.0283
GLU 85
0.0172
LEU 86
0.0082
LYS 87
0.0158
PRO 88
0.0135
LEU 89
0.0104
ALA 90
0.0084
GLN 91
0.0059
SER 92
0.0117
HIS 93
0.0122
ALA 94
0.0096
THR 95
0.0053
LYS 96
0.0103
HIS 97
0.0214
LYS 98
0.0203
ILE 99
0.0269
PRO 100
0.0266
ILE 101
0.0178
LYS 102
0.0071
TYR 103
0.0125
LEU 104
0.0172
GLU 105
0.0196
PHE 106
0.0221
ILE 107
0.0298
SER 108
0.0346
ASP 109
0.0353
ALA 110
0.0334
ILE 111
0.0316
ILE 112
0.0318
HIS 113
0.0344
VAL 114
0.0197
LEU 115
0.0129
HIS 116
0.0317
SER 117
0.0423
LYS 118
0.0306
HIS 119
0.0371
PRO 120
0.0738
GLY 121
0.0855
ASP 122
0.0528
PHE 123
0.0133
GLY 124
0.0159
ALA 125
0.0331
ASP 126
0.0454
ALA 127
0.0317
GLN 128
0.0281
GLY 129
0.0308
ALA 130
0.0230
MET 131
0.0295
THR 132
0.0293
LYS 133
0.0176
ALA 134
0.0152
LEU 135
0.0216
GLU 136
0.0191
LEU 137
0.0114
PHE 138
0.0081
ARG 139
0.0106
ASN 140
0.0161
ASP 141
0.0145
ILE 142
0.0074
ALA 143
0.0095
ALA 144
0.0213
LYS 145
0.0133
TYR 146
0.0122
LYS 147
0.0107
GLU 148
0.0277
LEU 149
0.0376
GLY 150
0.0462
PHE 151
0.0337
GLN 152
0.0491
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.