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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 = 0.1244
GLY 1
0.0357
LEU 2
0.0253
SER 3
0.0320
ASP 4
0.0390
GLY 5
0.0269
GLU 6
0.0017
TRP 7
0.0111
GLN 8
0.0261
GLN 9
0.0191
VAL 10
0.0243
LEU 11
0.0251
ASN 12
0.0309
VAL 13
0.0309
TRP 14
0.0234
GLY 15
0.0307
LYS 16
0.0311
VAL 17
0.0266
GLU 18
0.0263
ALA 19
0.0534
ASP 20
0.0442
ILE 21
0.0311
ALA 22
0.0282
GLY 23
0.0256
HIS 24
0.0201
GLY 25
0.0027
GLN 26
0.0068
GLU 27
0.0130
VAL 28
0.0081
LEU 29
0.0140
ILE 30
0.0093
ARG 31
0.0024
LEU 32
0.0011
PHE 33
0.0045
THR 34
0.0129
GLY 35
0.0130
HIS 36
0.0154
PRO 37
0.0221
GLU 38
0.0243
THR 39
0.0158
LEU 40
0.0108
GLU 41
0.0280
LYS 42
0.0188
PHE 43
0.0121
ASP 44
0.0280
LYS 45
0.0049
PHE 46
0.0041
LYS 47
0.0158
HIS 48
0.0145
LEU 49
0.0062
LYS 50
0.0075
THR 51
0.0417
GLU 52
0.0161
ALA 53
0.0113
GLU 54
0.0174
MET 55
0.0095
LYS 56
0.0227
ALA 57
0.0447
SER 58
0.0246
GLU 59
0.0273
ASP 60
0.0183
LEU 61
0.0114
LYS 62
0.0050
LYS 63
0.0212
HIS 64
0.0221
GLY 65
0.0157
THR 66
0.0336
VAL 67
0.0624
VAL 68
0.0426
LEU 69
0.0213
THR 70
0.0482
ALA 71
0.0569
LEU 72
0.0296
GLY 73
0.0281
GLY 74
0.0368
ILE 75
0.0318
LEU 76
0.0273
LYS 77
0.0303
LYS 78
0.0372
LYS 79
0.0376
GLY 80
0.0355
HIS 81
0.0386
HIS 82
0.0317
GLU 83
0.0319
ALA 84
0.0284
GLU 85
0.0236
LEU 86
0.0143
LYS 87
0.0067
PRO 88
0.0071
LEU 89
0.0104
ALA 90
0.0132
GLN 91
0.0180
SER 92
0.0216
HIS 93
0.0122
ALA 94
0.0141
THR 95
0.0244
LYS 96
0.0360
HIS 97
0.0098
LYS 98
0.0069
ILE 99
0.0142
PRO 100
0.0181
ILE 101
0.0148
LYS 102
0.0179
TYR 103
0.0140
LEU 104
0.0107
GLU 105
0.0093
PHE 106
0.0093
ILE 107
0.0065
SER 108
0.0091
ASP 109
0.0121
ALA 110
0.0145
ILE 111
0.0151
ILE 112
0.0220
HIS 113
0.0220
VAL 114
0.0221
LEU 115
0.0220
HIS 116
0.0318
SER 117
0.0261
LYS 118
0.0197
HIS 119
0.0213
PRO 120
0.0749
GLY 121
0.1244
ASP 122
0.0539
PHE 123
0.0176
GLY 124
0.0231
ALA 125
0.0287
ASP 126
0.0217
ALA 127
0.0183
GLN 128
0.0153
GLY 129
0.0127
ALA 130
0.0146
MET 131
0.0170
THR 132
0.0124
LYS 133
0.0176
ALA 134
0.0150
LEU 135
0.0063
GLU 136
0.0187
LEU 137
0.0211
PHE 138
0.0156
ARG 139
0.0084
ASN 140
0.0148
ASP 141
0.0120
ILE 142
0.0026
ALA 143
0.0071
ALA 144
0.0090
LYS 145
0.0082
TYR 146
0.0146
LYS 147
0.0209
GLU 148
0.0153
LEU 149
0.0114
GLY 150
0.0197
PHE 151
0.0103
GLN 152
0.0482
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.