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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 = 0.0637
PRO 19
0.0527
ARG 20
0.0223
THR 21
0.0177
VAL 22
0.0087
MET 23
0.0093
VAL 24
0.0129
ASN 25
0.0261
LEU 26
0.0215
ASN 27
0.0435
ILE 28
0.0300
HIS 29
0.0364
SER 40
0.0408
SER 41
0.0164
ASP 42
0.0199
TYR 43
0.0067
TYR 44
0.0099
ASN 45
0.0134
ARG 46
0.0030
SER 47
0.0067
THR 48
0.0095
SER 49
0.0096
PRO 50
0.0099
TRP 51
0.0184
ASN 52
0.0345
LEU 53
0.0277
HIS 54
0.0228
ARG 55
0.0203
ASN 56
0.0162
GLU 57
0.0139
ASP 58
0.0179
PRO 59
0.0310
GLU 60
0.0104
ARG 61
0.0049
TYR 62
0.0020
PRO 63
0.0015
SER 64
0.0126
VAL 65
0.0146
ILE 66
0.0102
TRP 67
0.0165
GLU 68
0.0147
ALA 69
0.0144
LYS 70
0.0355
CYS 71
0.0136
ARG 72
0.0177
HIS 73
0.0107
LEU 74
0.0149
GLY 75
0.0080
CYS 76
0.0064
ILE 77
0.0109
ASN 78
0.0221
ALA 79
0.0320
ASP 80
0.0298
GLY 81
0.0156
ASN 82
0.0272
VAL 83
0.0045
ASP 84
0.0076
TYR 85
0.0206
HIS 86
0.0411
MET 87
0.0199
ASN 88
0.0110
SER 89
0.0077
VAL 90
0.0134
PRO 91
0.0126
ILE 92
0.0098
GLN 93
0.0146
GLN 94
0.0137
GLN 94
0.0136
GLU 95
0.0323
ILE 96
0.0177
LEU 97
0.0179
VAL 98
0.0111
LEU 99
0.0118
ARG 100
0.0132
ARG 101
0.0143
GLU 102
0.0127
PRO 103
0.0193
PRO 104
0.0186
HIS 105
0.0249
CYS 106
0.0215
PRO 107
0.0115
ASN 108
0.0121
ASN 108
0.0130
SER 109
0.0095
PHE 110
0.0133
ARG 111
0.0257
LEU 112
0.0237
GLU 113
0.0144
LYS 114
0.0254
ILE 115
0.0286
LEU 116
0.0361
VAL 117
0.0132
SER 118
0.0071
VAL 119
0.0052
GLY 120
0.0101
CYS 121
0.0134
THR 122
0.0123
CYS 123
0.0113
VAL 124
0.0130
THR 125
0.0202
PRO 126
0.0637
ILE 127
0.0146
PRO 19
0.0323
ARG 20
0.0227
THR 21
0.0159
VAL 22
0.0078
MET 23
0.0050
VAL 24
0.0140
ASN 25
0.0326
LEU 26
0.0244
ASN 27
0.0390
ILE 28
0.0299
HIS 29
0.0316
SER 41
0.0586
ASP 42
0.0252
TYR 43
0.0147
TYR 43
0.0144
TYR 44
0.0043
ASN 45
0.0083
ARG 46
0.0189
SER 47
0.0101
THR 48
0.0072
SER 49
0.0150
PRO 50
0.0124
TRP 51
0.0178
ASN 52
0.0380
LEU 53
0.0446
HIS 54
0.0291
ARG 55
0.0143
ASN 56
0.0160
GLU 57
0.0244
ASP 58
0.0262
PRO 59
0.0292
GLU 60
0.0194
ARG 61
0.0137
TYR 62
0.0161
PRO 63
0.0117
SER 64
0.0155
VAL 65
0.0188
ILE 66
0.0152
TRP 67
0.0211
GLU 68
0.0264
ALA 69
0.0235
LYS 70
0.0250
CYS 71
0.0177
ARG 72
0.0244
HIS 73
0.0173
LEU 74
0.0341
GLY 75
0.0123
CYS 76
0.0090
ILE 77
0.0036
ASN 78
0.0125
ALA 79
0.0094
ASP 80
0.0137
GLY 81
0.0076
ASN 82
0.0129
VAL 83
0.0153
ASP 84
0.0236
TYR 85
0.0139
HIS 86
0.0265
MET 87
0.0139
ASN 88
0.0230
SER 89
0.0239
VAL 90
0.0210
PRO 91
0.0175
ILE 92
0.0151
GLN 93
0.0212
GLN 94
0.0196
GLU 95
0.0192
ILE 96
0.0110
LEU 97
0.0133
VAL 98
0.0149
LEU 99
0.0158
ARG 100
0.0148
ARG 101
0.0177
GLU 102
0.0201
PRO 103
0.0211
PRO 104
0.0135
HIS 105
0.0077
CYS 106
0.0114
PRO 107
0.0193
ASN 108
0.0138
ASN 108
0.0140
SER 109
0.0207
PHE 110
0.0212
ARG 111
0.0242
LEU 112
0.0181
GLU 113
0.0052
LYS 114
0.0092
ILE 115
0.0120
LEU 116
0.0247
VAL 117
0.0151
SER 118
0.0180
SER 118
0.0180
VAL 119
0.0142
GLY 120
0.0114
CYS 121
0.0124
THR 122
0.0156
CYS 123
0.0169
VAL 124
0.0157
THR 125
0.0134
PRO 126
0.0048
ILE 127
0.0541
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.