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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 = 0.1042
GLY 1
0.0596
LEU 2
0.0103
SER 3
0.0192
ASP 4
0.0069
GLY 5
0.0129
GLU 6
0.0044
TRP 7
0.0041
GLN 8
0.0124
GLN 9
0.0074
VAL 10
0.0064
LEU 11
0.0247
ASN 12
0.0222
VAL 13
0.0125
TRP 14
0.0402
GLY 15
0.0291
LYS 16
0.0127
VAL 17
0.0168
GLU 18
0.0179
ALA 19
0.0136
ASP 20
0.0180
ILE 21
0.0144
ALA 22
0.0127
GLY 23
0.0083
HIS 24
0.0088
GLY 25
0.0163
GLN 26
0.0148
GLU 27
0.0256
VAL 28
0.0192
LEU 29
0.0129
ILE 30
0.0246
ARG 31
0.0272
LEU 32
0.0021
PHE 33
0.0160
THR 34
0.0156
GLY 35
0.0246
HIS 36
0.0102
PRO 37
0.0148
GLU 38
0.0136
THR 39
0.0081
LEU 40
0.0223
GLU 41
0.0560
LYS 42
0.0441
PHE 43
0.0177
ASP 44
0.0219
LYS 45
0.0227
PHE 46
0.0189
LYS 47
0.0121
HIS 48
0.0548
LEU 49
0.0530
LYS 50
0.1042
THR 51
0.0326
GLU 52
0.0502
ALA 53
0.0684
GLU 54
0.0240
MET 55
0.0132
LYS 56
0.0242
ALA 57
0.0386
SER 58
0.0024
GLU 59
0.0169
ASP 60
0.0364
LEU 61
0.0187
LYS 62
0.0183
LYS 63
0.0274
HIS 64
0.0216
GLY 65
0.0140
THR 66
0.0083
VAL 67
0.0067
VAL 68
0.0039
LEU 69
0.0040
THR 70
0.0091
ALA 71
0.0090
LEU 72
0.0142
GLY 73
0.0434
GLY 74
0.0289
ILE 75
0.0122
LEU 76
0.0131
LYS 77
0.0220
LYS 78
0.0054
LYS 79
0.0201
GLY 80
0.0260
HIS 81
0.0215
HIS 82
0.0070
GLU 83
0.0288
ALA 84
0.0400
GLU 85
0.0128
LEU 86
0.0125
LYS 87
0.0279
PRO 88
0.0262
LEU 89
0.0177
ALA 90
0.0133
GLN 91
0.0130
SER 92
0.0099
HIS 93
0.0099
ALA 94
0.0073
THR 95
0.0138
LYS 96
0.0149
HIS 97
0.0141
LYS 98
0.0089
ILE 99
0.0129
PRO 100
0.0133
ILE 101
0.0104
LYS 102
0.0053
TYR 103
0.0139
LEU 104
0.0099
GLU 105
0.0127
PHE 106
0.0088
ILE 107
0.0082
SER 108
0.0137
ASP 109
0.0158
ALA 110
0.0112
ILE 111
0.0124
ILE 112
0.0150
HIS 113
0.0221
VAL 114
0.0170
LEU 115
0.0085
HIS 116
0.0094
SER 117
0.0217
LYS 118
0.0124
HIS 119
0.0081
PRO 120
0.0294
GLY 121
0.0800
ASP 122
0.0162
PHE 123
0.0180
GLY 124
0.0338
ALA 125
0.0651
ASP 126
0.0287
ALA 127
0.0088
GLN 128
0.0052
GLY 129
0.0100
ALA 130
0.0089
MET 131
0.0073
THR 132
0.0242
LYS 133
0.0285
ALA 134
0.0231
LEU 135
0.0314
GLU 136
0.0415
LEU 137
0.0253
PHE 138
0.0233
ARG 139
0.0275
ASN 140
0.0224
ASP 141
0.0082
ILE 142
0.0107
ALA 143
0.0125
ALA 144
0.0056
LYS 145
0.0045
TYR 146
0.0028
LYS 147
0.0055
GLU 148
0.0073
LEU 149
0.0041
GLY 150
0.0051
PHE 151
0.0047
GLN 152
0.0152
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.