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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 = 0.1394
MET 1
0.0128
ILE 2
0.0044
SER 3
0.0112
LEU 4
0.0191
ILE 5
0.0087
ALA 6
0.0127
ALA 7
0.0140
LEU 8
0.0114
ALA 9
0.0154
VAL 10
0.0207
ASP 11
0.0239
ARG 12
0.0167
VAL 13
0.0236
ILE 14
0.0209
GLY 15
0.0359
PRO 21
0.0305
TRP 22
0.0281
ASN 23
0.0357
LEU 24
0.0143
PRO 25
0.0132
ALA 26
0.0137
ASP 27
0.0107
LEU 28
0.0059
ALA 29
0.0035
TRP 30
0.0069
PHE 31
0.0115
LYS 32
0.0125
ARG 33
0.0225
ASN 34
0.0150
THR 35
0.0159
LEU 36
0.0190
ASP 37
0.0160
LYS 38
0.0156
PRO 39
0.0096
VAL 40
0.0084
ILE 41
0.0023
MET 42
0.0065
GLY 43
0.0101
ARG 44
0.0101
HIS 45
0.0174
THR 46
0.0140
TRP 47
0.0096
GLU 48
0.0073
SER 49
0.0193
ILE 50
0.0197
GLY 51
0.0142
ARG 52
0.0233
PRO 53
0.0198
LEU 54
0.0112
PRO 55
0.0334
GLY 56
0.0112
ARG 57
0.0096
LYS 58
0.0170
ASN 59
0.0045
ILE 60
0.0032
ILE 61
0.0071
LEU 62
0.0067
SER 63
0.0213
SER 64
0.0273
GLN 65
0.0261
PRO 66
0.0501
GLY 67
0.0391
THR 68
0.0091
ASP 69
0.0102
ASP 70
0.0211
ARG 71
0.0168
VAL 72
0.0080
THR 73
0.0113
TRP 74
0.0127
VAL 75
0.0111
LYS 76
0.0157
SER 77
0.0085
VAL 78
0.0068
ASP 79
0.0163
GLU 80
0.0146
ALA 81
0.0026
ILE 82
0.0120
ALA 83
0.0303
ALA 84
0.0101
CYS 85
0.0095
GLY 86
0.0194
ASP 87
0.0111
VAL 88
0.0078
PRO 89
0.0161
GLU 90
0.0066
ILE 91
0.0032
MET 92
0.0038
VAL 93
0.0083
ILE 94
0.0109
GLY 95
0.0167
GLY 96
0.0287
GLY 97
0.0320
ARG 98
0.0536
VAL 99
0.0082
TYR 100
0.0055
GLU 101
0.0173
GLN 102
0.0060
PHE 103
0.0165
LEU 104
0.0372
PRO 105
0.0579
LYS 106
0.0275
ALA 107
0.0158
GLN 108
0.0084
LYS 109
0.0090
LEU 110
0.0165
TYR 111
0.0096
LEU 112
0.0137
THR 113
0.0137
HIS 114
0.0181
ILE 115
0.0116
ASP 116
0.0175
ALA 117
0.0130
GLU 118
0.0226
VAL 119
0.0111
GLU 120
0.0206
GLY 121
0.0770
ASP 122
0.1394
THR 123
0.0265
HIS 124
0.0332
PHE 125
0.0165
PRO 126
0.0294
ASP 127
0.0402
TYR 128
0.0253
GLU 129
0.0073
PRO 130
0.0207
ASP 131
0.0306
ASP 132
0.0250
TRP 133
0.0111
GLU 134
0.0314
SER 135
0.0316
VAL 136
0.0639
PHE 137
0.0085
SER 138
0.0308
GLU 139
0.0309
PHE 140
0.0180
HIS 141
0.0211
ASP 142
0.0283
ALA 143
0.0381
ASP 144
0.0620
ALA 145
0.0233
GLN 146
0.0264
ASN 147
0.0185
SER 148
0.0259
HIS 149
0.0303
SER 150
0.0174
TYR 151
0.0126
CYS 152
0.0110
PHE 153
0.0155
GLU 154
0.0118
ILE 155
0.0127
LEU 156
0.0096
GLU 157
0.0038
ARG 158
0.0127
ARG 159
0.0599
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.