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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 = 0.0762
GLY 1
0.0577
LEU 2
0.0208
SER 3
0.0202
ASP 4
0.0413
GLY 5
0.0375
GLU 6
0.0293
TRP 7
0.0262
GLN 8
0.0355
GLN 9
0.0232
VAL 10
0.0296
LEU 11
0.0304
ASN 12
0.0348
VAL 13
0.0192
TRP 14
0.0156
GLY 15
0.0063
LYS 16
0.0237
VAL 17
0.0189
GLU 18
0.0261
ALA 19
0.0724
ASP 20
0.0423
ILE 21
0.0160
ALA 22
0.0109
GLY 23
0.0190
HIS 24
0.0237
GLY 25
0.0102
GLN 26
0.0065
GLU 27
0.0098
VAL 28
0.0094
LEU 29
0.0078
ILE 30
0.0108
ARG 31
0.0113
LEU 32
0.0144
PHE 33
0.0226
THR 34
0.0262
GLY 35
0.0230
HIS 36
0.0209
PRO 37
0.0352
GLU 38
0.0324
THR 39
0.0229
LEU 40
0.0248
GLU 41
0.0284
LYS 42
0.0218
PHE 43
0.0078
ASP 44
0.0307
LYS 45
0.0185
PHE 46
0.0106
LYS 47
0.0090
HIS 48
0.0214
LEU 49
0.0251
LYS 50
0.0370
THR 51
0.0511
GLU 52
0.0153
ALA 53
0.0220
GLU 54
0.0085
MET 55
0.0161
LYS 56
0.0123
ALA 57
0.0334
SER 58
0.0364
GLU 59
0.0539
ASP 60
0.0350
LEU 61
0.0222
LYS 62
0.0155
LYS 63
0.0590
HIS 64
0.0153
GLY 65
0.0154
THR 66
0.0129
VAL 67
0.0078
VAL 68
0.0081
LEU 69
0.0045
THR 70
0.0052
ALA 71
0.0044
LEU 72
0.0029
GLY 73
0.0066
GLY 74
0.0030
ILE 75
0.0058
LEU 76
0.0111
LYS 77
0.0116
LYS 78
0.0091
LYS 79
0.0136
GLY 80
0.0094
HIS 81
0.0132
HIS 82
0.0089
GLU 83
0.0100
ALA 84
0.0133
GLU 85
0.0187
LEU 86
0.0141
LYS 87
0.0075
PRO 88
0.0091
LEU 89
0.0099
ALA 90
0.0083
GLN 91
0.0074
SER 92
0.0129
HIS 93
0.0111
ALA 94
0.0128
THR 95
0.0160
LYS 96
0.0128
HIS 97
0.0099
LYS 98
0.0121
ILE 99
0.0135
PRO 100
0.0185
ILE 101
0.0121
LYS 102
0.0248
TYR 103
0.0063
LEU 104
0.0107
GLU 105
0.0239
PHE 106
0.0157
ILE 107
0.0149
SER 108
0.0206
ASP 109
0.0247
ALA 110
0.0204
ILE 111
0.0196
ILE 112
0.0186
HIS 113
0.0201
VAL 114
0.0224
LEU 115
0.0172
HIS 116
0.0222
SER 117
0.0173
LYS 118
0.0141
HIS 119
0.0116
PRO 120
0.0534
GLY 121
0.0762
ASP 122
0.0207
PHE 123
0.0191
GLY 124
0.0407
ALA 125
0.0751
ASP 126
0.0632
ALA 127
0.0106
GLN 128
0.0310
GLY 129
0.0377
ALA 130
0.0331
MET 131
0.0267
THR 132
0.0286
LYS 133
0.0287
ALA 134
0.0189
LEU 135
0.0066
GLU 136
0.0122
LEU 137
0.0136
PHE 138
0.0113
ARG 139
0.0168
ASN 140
0.0180
ASP 141
0.0168
ILE 142
0.0152
ALA 143
0.0146
ALA 144
0.0143
LYS 145
0.0083
TYR 146
0.0077
LYS 147
0.0090
GLU 148
0.0099
LEU 149
0.0079
GLY 150
0.0248
PHE 151
0.0051
GLN 152
0.0116
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.