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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 = 0.0769
GLY 1
0.0216
LEU 2
0.0225
SER 3
0.0310
ASP 4
0.0352
GLY 5
0.0321
GLU 6
0.0254
TRP 7
0.0214
GLN 8
0.0289
GLN 9
0.0254
VAL 10
0.0196
LEU 11
0.0189
ASN 12
0.0278
VAL 13
0.0216
TRP 14
0.0180
GLY 15
0.0243
LYS 16
0.0228
VAL 17
0.0188
GLU 18
0.0250
ALA 19
0.0246
ASP 20
0.0192
ILE 21
0.0232
ALA 22
0.0206
GLY 23
0.0129
HIS 24
0.0157
GLY 25
0.0245
GLN 26
0.0227
GLU 27
0.0241
VAL 28
0.0278
LEU 29
0.0330
ILE 30
0.0338
ARG 31
0.0301
LEU 32
0.0298
PHE 33
0.0345
THR 34
0.0338
GLY 35
0.0286
HIS 36
0.0230
PRO 37
0.0252
GLU 38
0.0184
THR 39
0.0239
LEU 40
0.0357
GLU 41
0.0275
LYS 42
0.0158
PHE 43
0.0329
ASP 44
0.0375
LYS 45
0.0291
PHE 46
0.0317
LYS 47
0.0359
HIS 48
0.0397
LEU 49
0.0435
LYS 50
0.0769
THR 51
0.0762
GLU 52
0.0518
ALA 53
0.0481
GLU 54
0.0447
MET 55
0.0311
LYS 56
0.0249
ALA 57
0.0235
SER 58
0.0181
GLU 59
0.0070
ASP 60
0.0144
LEU 61
0.0215
LYS 62
0.0182
LYS 63
0.0215
HIS 64
0.0288
GLY 65
0.0286
THR 66
0.0299
VAL 67
0.0382
VAL 68
0.0321
LEU 69
0.0280
THR 70
0.0294
ALA 71
0.0201
LEU 72
0.0129
GLY 73
0.0151
GLY 74
0.0108
ILE 75
0.0047
LEU 76
0.0090
LYS 77
0.0053
LYS 78
0.0079
LYS 79
0.0100
GLY 80
0.0126
HIS 81
0.0182
HIS 82
0.0156
GLU 83
0.0266
ALA 84
0.0248
GLU 85
0.0193
LEU 86
0.0212
LYS 87
0.0264
PRO 88
0.0246
LEU 89
0.0211
ALA 90
0.0258
GLN 91
0.0280
SER 92
0.0240
HIS 93
0.0214
ALA 94
0.0286
THR 95
0.0328
LYS 96
0.0288
HIS 97
0.0176
LYS 98
0.0227
ILE 99
0.0111
PRO 100
0.0120
ILE 101
0.0132
LYS 102
0.0146
TYR 103
0.0155
LEU 104
0.0125
GLU 105
0.0159
PHE 106
0.0193
ILE 107
0.0208
SER 108
0.0124
ASP 109
0.0167
ALA 110
0.0207
ILE 111
0.0131
ILE 112
0.0075
HIS 113
0.0119
VAL 114
0.0111
LEU 115
0.0106
HIS 116
0.0197
SER 117
0.0264
LYS 118
0.0204
HIS 119
0.0302
PRO 120
0.0440
GLY 121
0.0547
ASP 122
0.0454
PHE 123
0.0296
GLY 124
0.0323
ALA 125
0.0262
ASP 126
0.0284
ALA 127
0.0242
GLN 128
0.0162
GLY 129
0.0157
ALA 130
0.0177
MET 131
0.0108
THR 132
0.0064
LYS 133
0.0099
ALA 134
0.0068
LEU 135
0.0073
GLU 136
0.0067
LEU 137
0.0045
PHE 138
0.0075
ARG 139
0.0092
ASN 140
0.0136
ASP 141
0.0220
ILE 142
0.0218
ALA 143
0.0223
ALA 144
0.0408
LYS 145
0.0409
TYR 146
0.0399
LYS 147
0.0582
GLU 148
0.0590
LEU 149
0.0552
GLY 150
0.0648
PHE 151
0.0478
GLN 152
0.0555
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.