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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 = 0.1250
GLY 1
0.0568
LEU 2
0.0107
SER 3
0.0105
ASP 4
0.0144
GLY 5
0.0282
GLU 6
0.0132
TRP 7
0.0134
GLN 8
0.0146
GLN 9
0.0066
VAL 10
0.0078
LEU 11
0.0163
ASN 12
0.0120
VAL 13
0.0089
TRP 14
0.0169
GLY 15
0.0291
LYS 16
0.0273
VAL 17
0.0188
GLU 18
0.0411
ALA 19
0.0222
ASP 20
0.0158
ILE 21
0.0153
ALA 22
0.0033
GLY 23
0.0130
HIS 24
0.0106
GLY 25
0.0036
GLN 26
0.0088
GLU 27
0.0052
VAL 28
0.0096
LEU 29
0.0122
ILE 30
0.0208
ARG 31
0.0213
LEU 32
0.0209
PHE 33
0.0130
THR 34
0.0329
GLY 35
0.0395
HIS 36
0.0110
PRO 37
0.0237
GLU 38
0.0207
THR 39
0.0130
LEU 40
0.0073
GLU 41
0.0171
LYS 42
0.0126
PHE 43
0.0111
ASP 44
0.0125
LYS 45
0.0238
PHE 46
0.0149
LYS 47
0.0142
HIS 48
0.0063
LEU 49
0.0208
LYS 50
0.0527
THR 51
0.0140
GLU 52
0.0336
ALA 53
0.0347
GLU 54
0.0192
MET 55
0.0132
LYS 56
0.0144
ALA 57
0.0201
SER 58
0.0164
GLU 59
0.0067
ASP 60
0.0236
LEU 61
0.0059
LYS 62
0.0033
LYS 63
0.0144
HIS 64
0.0110
GLY 65
0.0079
THR 66
0.0106
VAL 67
0.0213
VAL 68
0.0149
LEU 69
0.0161
THR 70
0.0209
ALA 71
0.0147
LEU 72
0.0171
GLY 73
0.0166
GLY 74
0.0111
ILE 75
0.0032
LEU 76
0.0121
LYS 77
0.0176
LYS 78
0.0145
LYS 79
0.0168
GLY 80
0.0149
HIS 81
0.0181
HIS 82
0.0134
GLU 83
0.0245
ALA 84
0.0418
GLU 85
0.0214
LEU 86
0.0111
LYS 87
0.0195
PRO 88
0.0180
LEU 89
0.0244
ALA 90
0.0261
GLN 91
0.0261
SER 92
0.0315
HIS 93
0.0339
ALA 94
0.0217
THR 95
0.0289
LYS 96
0.0478
HIS 97
0.0444
LYS 98
0.0106
ILE 99
0.0050
PRO 100
0.0136
ILE 101
0.0269
LYS 102
0.0391
TYR 103
0.0216
LEU 104
0.0240
GLU 105
0.0258
PHE 106
0.0154
ILE 107
0.0090
SER 108
0.0181
ASP 109
0.0088
ALA 110
0.0140
ILE 111
0.0117
ILE 112
0.0099
HIS 113
0.0162
VAL 114
0.0090
LEU 115
0.0110
HIS 116
0.0154
SER 117
0.0090
LYS 118
0.0244
HIS 119
0.0204
PRO 120
0.0112
GLY 121
0.0406
ASP 122
0.0251
PHE 123
0.0227
GLY 124
0.0285
ALA 125
0.1250
ASP 126
0.0486
ALA 127
0.0193
GLN 128
0.0151
GLY 129
0.0240
ALA 130
0.0120
MET 131
0.0107
THR 132
0.0372
LYS 133
0.0165
ALA 134
0.0161
LEU 135
0.0264
GLU 136
0.0096
LEU 137
0.0434
PHE 138
0.0306
ARG 139
0.0294
ASN 140
0.0288
ASP 141
0.0226
ILE 142
0.0090
ALA 143
0.0111
ALA 144
0.0116
LYS 145
0.0180
TYR 146
0.0091
LYS 147
0.0205
GLU 148
0.0205
LEU 149
0.0238
GLY 150
0.0907
PHE 151
0.0237
GLN 152
0.0182
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.