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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 = 0.0676
MET 1
0.0107
SER 2
0.0096
LYS 3
0.0104
LEU 4
0.0117
MET 5
0.0117
ALA 6
0.0112
LYS 7
0.0131
VAL 8
0.0161
THR 9
0.0169
GLY 10
0.0183
ILE 11
0.0178
VAL 12
0.0273
LEU 13
0.0232
PRO 14
0.0367
LYS 15
0.0472
ARG 16
0.0384
LEU 17
0.0402
ARG 18
0.0282
CYS 19
0.0307
GLY 20
0.0287
LYS 21
0.0250
SER 22
0.0175
CYS 23
0.0158
ARG 24
0.0155
LEU 25
0.0128
ARG 26
0.0082
TRP 27
0.0095
MET 28
0.0128
ASN 29
0.0105
TYR 30
0.0081
LEU 31
0.0079
SER 32
0.0122
PRO 33
0.0137
ASN 34
0.0141
VAL 35
0.0109
LYS 36
0.0096
ARG 37
0.0085
GLY 38
0.0114
ASN 39
0.0113
PHE 40
0.0094
THR 41
0.0105
GLU 42
0.0115
GLN 43
0.0104
GLU 44
0.0078
GLU 45
0.0086
ASP 46
0.0099
LEU 47
0.0087
ILE 48
0.0072
ILE 49
0.0090
ARG 50
0.0111
LEU 51
0.0100
HIS 52
0.0094
LYS 53
0.0124
LEU 54
0.0139
LEU 55
0.0128
GLY 56
0.0113
ASN 57
0.0095
ARG 58
0.0113
TRP 59
0.0086
SER 60
0.0105
LEU 61
0.0110
ILE 62
0.0083
ALA 63
0.0076
LYS 64
0.0092
ARG 65
0.0081
VAL 66
0.0064
PRO 67
0.0064
GLY 68
0.0080
ARG 69
0.0077
THR 70
0.0091
ASP 71
0.0086
ASN 72
0.0094
GLN 73
0.0085
VAL 74
0.0067
LYS 75
0.0072
ASN 76
0.0081
TYR 77
0.0075
TRP 78
0.0060
ASN 79
0.0064
THR 80
0.0086
HIS 81
0.0088
LEU 82
0.0079
SER 83
0.0069
LYS 84
0.0089
LYS 85
0.0104
LEU 86
0.0110
GLY 87
0.0105
ILE 88
0.0076
LYS 89
0.0057
ASP 90
0.0044
GLN 91
0.0034
LYS 92
0.0086
THR 93
0.0101
LYS 94
0.0274
GLN 95
0.0372
SER 96
0.0235
ASN 97
0.0277
GLY 98
0.0231
ASP 99
0.0250
ILE 100
0.0192
VAL 101
0.0213
TYR 102
0.0163
GLN 103
0.0208
ILE 104
0.0169
ASN 105
0.0213
LEU 106
0.0147
PRO 107
0.0170
ASN 108
0.0138
PRO 109
0.0222
THR 110
0.0445
GLU 111
0.0373
THR 112
0.0396
SER 113
0.0422
GLU 114
0.0374
GLU 115
0.0374
THR 116
0.0676
LYS 117
0.0510
ILE 118
0.0424
SER 119
0.0507
ASN 120
0.0230
ILE 121
0.0178
VAL 122
0.0171
ASP 123
0.0280
ASN 124
0.0298
ASN 125
0.0441
ASN 126
0.0395
ILE 127
0.0593
LEU 128
0.0191
GLY 129
0.0257
ASP 130
0.0409
GLU 131
0.0140
ILE 132
0.0550
GLN 133
0.0230
GLU 134
0.0281
ASP 135
0.0309
HIS 136
0.0363
GLN 137
0.0581
GLY 138
0.0580
SER 139
0.0412
ASN 140
0.0353
TYR 141
0.0212
LEU 142
0.0197
SER 143
0.0200
SER 144
0.0182
LEU 145
0.0165
TRP 146
0.0177
VAL 147
0.0182
HIS 148
0.0223
GLU 149
0.0259
ASP 150
0.0277
GLU 151
0.0209
PHE 152
0.0144
GLU 153
0.0146
LEU 154
0.0100
SER 155
0.0182
THR 156
0.0116
LEU 157
0.0038
THR 158
0.0130
ASN 159
0.0068
MET 160
0.0106
MET 161
0.0199
ASP 162
0.0150
PHE 163
0.0138
ILE 164
0.0316
ASP 165
0.0323
GLY 166
0.0217
HIS 167
0.0092
CYS 168
0.0148
PHE 169
0.0257
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.