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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 = 0.0654
GLY 1
0.0380
LEU 2
0.0276
SER 3
0.0205
ASP 4
0.0156
GLY 5
0.0120
GLU 6
0.0177
TRP 7
0.0228
GLN 8
0.0200
GLN 9
0.0124
VAL 10
0.0234
LEU 11
0.0274
ASN 12
0.0206
VAL 13
0.0155
TRP 14
0.0287
GLY 15
0.0255
LYS 16
0.0144
VAL 17
0.0159
GLU 18
0.0216
ALA 19
0.0173
ASP 20
0.0058
ILE 21
0.0083
ALA 22
0.0118
GLY 23
0.0137
HIS 24
0.0130
GLY 25
0.0185
GLN 26
0.0193
GLU 27
0.0129
VAL 28
0.0071
LEU 29
0.0141
ILE 30
0.0152
ARG 31
0.0108
LEU 32
0.0208
PHE 33
0.0147
THR 34
0.0126
GLY 35
0.0261
HIS 36
0.0324
PRO 37
0.0293
GLU 38
0.0330
THR 39
0.0289
LEU 40
0.0180
GLU 41
0.0217
LYS 42
0.0195
PHE 43
0.0105
ASP 44
0.0098
LYS 45
0.0121
PHE 46
0.0107
LYS 47
0.0117
HIS 48
0.0065
LEU 49
0.0132
LYS 50
0.0274
THR 51
0.0421
GLU 52
0.0302
ALA 53
0.0355
GLU 54
0.0318
MET 55
0.0212
LYS 56
0.0276
ALA 57
0.0287
SER 58
0.0265
GLU 59
0.0257
ASP 60
0.0256
LEU 61
0.0234
LYS 62
0.0224
LYS 63
0.0218
HIS 64
0.0247
GLY 65
0.0215
THR 66
0.0125
VAL 67
0.0150
VAL 68
0.0214
LEU 69
0.0224
THR 70
0.0261
ALA 71
0.0373
LEU 72
0.0351
GLY 73
0.0415
GLY 74
0.0388
ILE 75
0.0297
LEU 76
0.0332
LYS 77
0.0319
LYS 78
0.0216
LYS 79
0.0231
GLY 80
0.0211
HIS 81
0.0293
HIS 82
0.0204
GLU 83
0.0460
ALA 84
0.0654
GLU 85
0.0379
LEU 86
0.0136
LYS 87
0.0303
PRO 88
0.0350
LEU 89
0.0137
ALA 90
0.0107
GLN 91
0.0114
SER 92
0.0103
HIS 93
0.0068
ALA 94
0.0126
THR 95
0.0101
LYS 96
0.0123
HIS 97
0.0072
LYS 98
0.0060
ILE 99
0.0150
PRO 100
0.0207
ILE 101
0.0257
LYS 102
0.0308
TYR 103
0.0324
LEU 104
0.0302
GLU 105
0.0326
PHE 106
0.0314
ILE 107
0.0231
SER 108
0.0286
ASP 109
0.0223
ALA 110
0.0150
ILE 111
0.0101
ILE 112
0.0135
HIS 113
0.0083
VAL 114
0.0050
LEU 115
0.0058
HIS 116
0.0106
SER 117
0.0174
LYS 118
0.0188
HIS 119
0.0248
PRO 120
0.0328
GLY 121
0.0469
ASP 122
0.0380
PHE 123
0.0223
GLY 124
0.0384
ALA 125
0.0520
ASP 126
0.0451
ALA 127
0.0147
GLN 128
0.0220
GLY 129
0.0353
ALA 130
0.0313
MET 131
0.0313
THR 132
0.0364
LYS 133
0.0373
ALA 134
0.0376
LEU 135
0.0398
GLU 136
0.0439
LEU 137
0.0362
PHE 138
0.0327
ARG 139
0.0375
ASN 140
0.0417
ASP 141
0.0308
ILE 142
0.0239
ALA 143
0.0235
ALA 144
0.0227
LYS 145
0.0229
TYR 146
0.0161
LYS 147
0.0198
GLU 148
0.0443
LEU 149
0.0211
GLY 150
0.0212
PHE 151
0.0169
GLN 152
0.0336
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.