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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 = 0.0752
GLY 1
0.0382
LEU 2
0.0343
SER 3
0.0425
ASP 4
0.0362
GLY 5
0.0215
GLU 6
0.0247
TRP 7
0.0317
GLN 8
0.0333
GLN 9
0.0175
VAL 10
0.0250
LEU 11
0.0279
ASN 12
0.0224
VAL 13
0.0143
TRP 14
0.0254
GLY 15
0.0243
LYS 16
0.0162
VAL 17
0.0223
GLU 18
0.0340
ALA 19
0.0452
ASP 20
0.0380
ILE 21
0.0263
ALA 22
0.0180
GLY 23
0.0182
HIS 24
0.0055
GLY 25
0.0170
GLN 26
0.0219
GLU 27
0.0230
VAL 28
0.0249
LEU 29
0.0332
ILE 30
0.0347
ARG 31
0.0333
LEU 32
0.0333
PHE 33
0.0306
THR 34
0.0360
GLY 35
0.0373
HIS 36
0.0292
PRO 37
0.0278
GLU 38
0.0209
THR 39
0.0186
LEU 40
0.0050
GLU 41
0.0140
LYS 42
0.0164
PHE 43
0.0217
ASP 44
0.0447
LYS 45
0.0265
PHE 46
0.0124
LYS 47
0.0121
HIS 48
0.0255
LEU 49
0.0184
LYS 50
0.0560
THR 51
0.0179
GLU 52
0.0342
ALA 53
0.0407
GLU 54
0.0331
MET 55
0.0219
LYS 56
0.0301
ALA 57
0.0314
SER 58
0.0074
GLU 59
0.0209
ASP 60
0.0258
LEU 61
0.0200
LYS 62
0.0193
LYS 63
0.0330
HIS 64
0.0326
GLY 65
0.0283
THR 66
0.0334
VAL 67
0.0466
VAL 68
0.0415
LEU 69
0.0344
THR 70
0.0331
ALA 71
0.0305
LEU 72
0.0273
GLY 73
0.0276
GLY 74
0.0204
ILE 75
0.0244
LEU 76
0.0315
LYS 77
0.0314
LYS 78
0.0318
LYS 79
0.0405
GLY 80
0.0390
HIS 81
0.0392
HIS 82
0.0239
GLU 83
0.0151
ALA 84
0.0187
GLU 85
0.0130
LEU 86
0.0069
LYS 87
0.0080
PRO 88
0.0071
LEU 89
0.0070
ALA 90
0.0062
GLN 91
0.0098
SER 92
0.0112
HIS 93
0.0123
ALA 94
0.0060
THR 95
0.0111
LYS 96
0.0246
HIS 97
0.0210
LYS 98
0.0149
ILE 99
0.0129
PRO 100
0.0127
ILE 101
0.0125
LYS 102
0.0197
TYR 103
0.0174
LEU 104
0.0138
GLU 105
0.0179
PHE 106
0.0211
ILE 107
0.0202
SER 108
0.0105
ASP 109
0.0161
ALA 110
0.0192
ILE 111
0.0135
ILE 112
0.0174
HIS 113
0.0216
VAL 114
0.0180
LEU 115
0.0209
HIS 116
0.0323
SER 117
0.0407
LYS 118
0.0267
HIS 119
0.0340
PRO 120
0.0606
GLY 121
0.0752
ASP 122
0.0515
PHE 123
0.0335
GLY 124
0.0377
ALA 125
0.0360
ASP 126
0.0268
ALA 127
0.0164
GLN 128
0.0207
GLY 129
0.0158
ALA 130
0.0139
MET 131
0.0132
THR 132
0.0193
LYS 133
0.0260
ALA 134
0.0223
LEU 135
0.0080
GLU 136
0.0134
LEU 137
0.0150
PHE 138
0.0060
ARG 139
0.0078
ASN 140
0.0090
ASP 141
0.0040
ILE 142
0.0061
ALA 143
0.0082
ALA 144
0.0137
LYS 145
0.0087
TYR 146
0.0092
LYS 147
0.0141
GLU 148
0.0203
LEU 149
0.0396
GLY 150
0.0532
PHE 151
0.0285
GLN 152
0.0416
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.