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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 = 0.0712
PRO 19
0.0666
ARG 20
0.0712
THR 21
0.0275
VAL 22
0.0210
MET 23
0.0059
VAL 24
0.0026
ASN 25
0.0109
LEU 26
0.0112
ASN 27
0.0190
ILE 28
0.0184
HIS 29
0.0333
SER 40
0.0665
SER 41
0.0430
ASP 42
0.0045
TYR 43
0.0154
TYR 44
0.0256
ASN 45
0.0281
ARG 46
0.0246
SER 47
0.0245
THR 48
0.0240
SER 49
0.0243
PRO 50
0.0328
TRP 51
0.0262
ASN 52
0.0256
LEU 53
0.0205
HIS 54
0.0007
ARG 55
0.0165
ASN 56
0.0310
GLU 57
0.0214
ASP 58
0.0187
PRO 59
0.0246
GLU 60
0.0117
ARG 61
0.0110
TYR 62
0.0087
PRO 63
0.0082
SER 64
0.0102
VAL 65
0.0234
ILE 66
0.0338
TRP 67
0.0357
GLU 68
0.0281
ALA 69
0.0120
LYS 70
0.0103
CYS 71
0.0213
ARG 72
0.0306
HIS 73
0.0228
LEU 74
0.0153
GLY 75
0.0085
CYS 76
0.0213
ILE 77
0.0326
ASN 78
0.0326
ALA 79
0.0249
ASP 80
0.0215
GLY 81
0.0187
ASN 82
0.0251
VAL 83
0.0114
ASP 84
0.0140
TYR 85
0.0304
HIS 86
0.0533
MET 87
0.0340
ASN 88
0.0205
SER 89
0.0189
VAL 90
0.0077
PRO 91
0.0072
ILE 92
0.0099
GLN 93
0.0149
GLN 94
0.0182
GLN 94
0.0178
GLU 95
0.0306
ILE 96
0.0116
LEU 97
0.0054
VAL 98
0.0130
LEU 99
0.0129
ARG 100
0.0120
ARG 101
0.0072
GLU 102
0.0061
PRO 103
0.0180
PRO 104
0.0210
HIS 105
0.0240
CYS 106
0.0199
PRO 107
0.0202
ASN 108
0.0116
ASN 108
0.0121
SER 109
0.0044
PHE 110
0.0112
ARG 111
0.0170
LEU 112
0.0164
GLU 113
0.0099
LYS 114
0.0257
ILE 115
0.0353
LEU 116
0.0502
VAL 117
0.0172
SER 118
0.0075
VAL 119
0.0111
GLY 120
0.0160
CYS 121
0.0181
THR 122
0.0065
CYS 123
0.0147
VAL 124
0.0234
THR 125
0.0303
PRO 126
0.0413
ILE 127
0.0324
PRO 19
0.0504
ARG 20
0.0168
THR 21
0.0141
VAL 22
0.0033
MET 23
0.0078
VAL 24
0.0162
ASN 25
0.0176
LEU 26
0.0211
ASN 27
0.0369
ILE 28
0.0297
HIS 29
0.0200
SER 41
0.0163
ASP 42
0.0105
TYR 43
0.0105
TYR 43
0.0107
TYR 44
0.0160
ASN 45
0.0157
ARG 46
0.0157
SER 47
0.0123
THR 48
0.0098
SER 49
0.0107
PRO 50
0.0193
TRP 51
0.0173
ASN 52
0.0188
LEU 53
0.0130
HIS 54
0.0069
ARG 55
0.0112
ASN 56
0.0215
GLU 57
0.0146
ASP 58
0.0122
PRO 59
0.0080
GLU 60
0.0099
ARG 61
0.0128
TYR 62
0.0112
PRO 63
0.0149
SER 64
0.0104
VAL 65
0.0106
ILE 66
0.0161
TRP 67
0.0157
GLU 68
0.0179
ALA 69
0.0134
LYS 70
0.0149
CYS 71
0.0176
ARG 72
0.0250
HIS 73
0.0197
LEU 74
0.0193
GLY 75
0.0123
CYS 76
0.0134
ILE 77
0.0233
ASN 78
0.0243
ALA 79
0.0179
ASP 80
0.0146
GLY 81
0.0188
ASN 82
0.0235
VAL 83
0.0171
ASP 84
0.0049
TYR 85
0.0118
HIS 86
0.0335
MET 87
0.0193
ASN 88
0.0193
SER 89
0.0184
VAL 90
0.0193
PRO 91
0.0191
ILE 92
0.0170
GLN 93
0.0233
GLN 94
0.0195
GLU 95
0.0208
ILE 96
0.0131
LEU 97
0.0092
VAL 98
0.0126
LEU 99
0.0071
ARG 100
0.0078
ARG 101
0.0070
GLU 102
0.0044
PRO 103
0.0108
PRO 104
0.0177
HIS 105
0.0252
CYS 106
0.0172
PRO 107
0.0081
ASN 108
0.0100
ASN 108
0.0133
SER 109
0.0031
PHE 110
0.0041
ARG 111
0.0068
LEU 112
0.0081
GLU 113
0.0154
LYS 114
0.0145
ILE 115
0.0209
LEU 116
0.0306
VAL 117
0.0186
SER 118
0.0178
SER 118
0.0176
VAL 119
0.0139
GLY 120
0.0136
CYS 121
0.0127
THR 122
0.0151
CYS 123
0.0129
VAL 124
0.0183
THR 125
0.0119
PRO 126
0.0377
ILE 127
0.0326
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.