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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 = 0.0706
GLY 1
0.0300
LEU 2
0.0244
SER 3
0.0344
ASP 4
0.0337
GLY 5
0.0232
GLU 6
0.0155
TRP 7
0.0191
GLN 8
0.0337
GLN 9
0.0187
VAL 10
0.0172
LEU 11
0.0232
ASN 12
0.0355
VAL 13
0.0180
TRP 14
0.0142
GLY 15
0.0258
LYS 16
0.0265
VAL 17
0.0211
GLU 18
0.0261
ALA 19
0.0448
ASP 20
0.0410
ILE 21
0.0373
ALA 22
0.0420
GLY 23
0.0318
HIS 24
0.0243
GLY 25
0.0288
GLN 26
0.0165
GLU 27
0.0129
VAL 28
0.0047
LEU 29
0.0033
ILE 30
0.0100
ARG 31
0.0186
LEU 32
0.0153
PHE 33
0.0128
THR 34
0.0198
GLY 35
0.0260
HIS 36
0.0268
PRO 37
0.0209
GLU 38
0.0217
THR 39
0.0188
LEU 40
0.0146
GLU 41
0.0187
LYS 42
0.0144
PHE 43
0.0157
ASP 44
0.0359
LYS 45
0.0257
PHE 46
0.0143
LYS 47
0.0159
HIS 48
0.0093
LEU 49
0.0086
LYS 50
0.0125
THR 51
0.0195
GLU 52
0.0147
ALA 53
0.0150
GLU 54
0.0127
MET 55
0.0056
LYS 56
0.0086
ALA 57
0.0178
SER 58
0.0165
GLU 59
0.0323
ASP 60
0.0154
LEU 61
0.0052
LYS 62
0.0188
LYS 63
0.0234
HIS 64
0.0212
GLY 65
0.0340
THR 66
0.0423
VAL 67
0.0512
VAL 68
0.0335
LEU 69
0.0280
THR 70
0.0296
ALA 71
0.0238
LEU 72
0.0255
GLY 73
0.0236
GLY 74
0.0281
ILE 75
0.0240
LEU 76
0.0194
LYS 77
0.0192
LYS 78
0.0201
LYS 79
0.0168
GLY 80
0.0129
HIS 81
0.0316
HIS 82
0.0216
GLU 83
0.0143
ALA 84
0.0143
GLU 85
0.0206
LEU 86
0.0136
LYS 87
0.0212
PRO 88
0.0497
LEU 89
0.0327
ALA 90
0.0207
GLN 91
0.0195
SER 92
0.0317
HIS 93
0.0233
ALA 94
0.0154
THR 95
0.0026
LYS 96
0.0027
HIS 97
0.0198
LYS 98
0.0231
ILE 99
0.0270
PRO 100
0.0176
ILE 101
0.0068
LYS 102
0.0256
TYR 103
0.0263
LEU 104
0.0283
GLU 105
0.0462
PHE 106
0.0446
ILE 107
0.0366
SER 108
0.0447
ASP 109
0.0423
ALA 110
0.0274
ILE 111
0.0248
ILE 112
0.0216
HIS 113
0.0304
VAL 114
0.0133
LEU 115
0.0166
HIS 116
0.0178
SER 117
0.0273
LYS 118
0.0255
HIS 119
0.0189
PRO 120
0.0132
GLY 121
0.0353
ASP 122
0.0293
PHE 123
0.0257
GLY 124
0.0391
ALA 125
0.0153
ASP 126
0.0706
ALA 127
0.0254
GLN 128
0.0112
GLY 129
0.0205
ALA 130
0.0120
MET 131
0.0068
THR 132
0.0082
LYS 133
0.0128
ALA 134
0.0110
LEU 135
0.0203
GLU 136
0.0171
LEU 137
0.0076
PHE 138
0.0117
ARG 139
0.0187
ASN 140
0.0069
ASP 141
0.0040
ILE 142
0.0074
ALA 143
0.0109
ALA 144
0.0142
LYS 145
0.0145
TYR 146
0.0215
LYS 147
0.0316
GLU 148
0.0258
LEU 149
0.0085
GLY 150
0.0141
PHE 151
0.0188
GLN 152
0.0464
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.