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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 = 0.1218
PRO 19
0.0293
ARG 20
0.0426
THR 21
0.0200
VAL 22
0.0218
MET 23
0.0090
VAL 24
0.0080
ASN 25
0.0097
LEU 26
0.0184
ASN 27
0.0250
ILE 28
0.0151
HIS 29
0.0288
SER 40
0.0048
SER 41
0.0080
ASP 42
0.0218
TYR 43
0.0085
TYR 44
0.0050
ASN 45
0.0055
ARG 46
0.0149
SER 47
0.0098
THR 48
0.0159
SER 49
0.0129
PRO 50
0.0122
TRP 51
0.0090
ASN 52
0.0229
LEU 53
0.0288
HIS 54
0.0247
ARG 55
0.0231
ASN 56
0.0299
GLU 57
0.0252
ASP 58
0.0264
PRO 59
0.0606
GLU 60
0.0278
ARG 61
0.0069
TYR 62
0.0072
PRO 63
0.0139
SER 64
0.0094
VAL 65
0.0198
ILE 66
0.0265
TRP 67
0.0223
GLU 68
0.0140
ALA 69
0.0183
LYS 70
0.0214
CYS 71
0.0171
ARG 72
0.0158
HIS 73
0.0203
LEU 74
0.0265
GLY 75
0.0096
CYS 76
0.0157
ILE 77
0.0172
ASN 78
0.0213
ALA 79
0.0295
ASP 80
0.0207
GLY 81
0.0155
ASN 82
0.0150
VAL 83
0.0153
ASP 84
0.0132
TYR 85
0.0194
HIS 86
0.0274
MET 87
0.0200
ASN 88
0.0121
SER 89
0.0153
VAL 90
0.0113
PRO 91
0.0102
ILE 92
0.0077
GLN 93
0.0139
GLN 94
0.0137
GLN 94
0.0135
GLU 95
0.0194
ILE 96
0.0105
LEU 97
0.0145
VAL 98
0.0186
LEU 99
0.0073
ARG 100
0.0046
ARG 101
0.0182
GLU 102
0.0228
PRO 103
0.0306
PRO 104
0.0241
HIS 105
0.0390
CYS 106
0.0282
PRO 107
0.0164
ASN 108
0.0202
ASN 108
0.0218
SER 109
0.0168
PHE 110
0.0111
ARG 111
0.0046
LEU 112
0.0116
GLU 113
0.0157
LYS 114
0.0296
ILE 115
0.0305
LEU 116
0.0277
VAL 117
0.0069
SER 118
0.0093
VAL 119
0.0079
GLY 120
0.0083
CYS 121
0.0102
THR 122
0.0160
CYS 123
0.0206
VAL 124
0.0258
THR 125
0.0285
PRO 126
0.0341
ILE 127
0.0340
PRO 19
0.0258
ARG 20
0.0321
THR 21
0.0186
VAL 22
0.0130
MET 23
0.0048
VAL 24
0.0081
ASN 25
0.0078
LEU 26
0.0131
ASN 27
0.0230
ILE 28
0.0146
HIS 29
0.0156
SER 41
0.0095
ASP 42
0.0143
TYR 43
0.0119
TYR 43
0.0123
TYR 44
0.0066
ASN 45
0.0187
ARG 46
0.0260
SER 47
0.0225
THR 48
0.0216
SER 49
0.0143
PRO 50
0.0095
TRP 51
0.0034
ASN 52
0.0147
LEU 53
0.0152
HIS 54
0.0114
ARG 55
0.0107
ASN 56
0.0117
GLU 57
0.0115
ASP 58
0.0058
PRO 59
0.0321
GLU 60
0.0113
ARG 61
0.0096
TYR 62
0.0122
PRO 63
0.0132
SER 64
0.0185
VAL 65
0.0155
ILE 66
0.0121
TRP 67
0.0086
GLU 68
0.0105
ALA 69
0.0094
LYS 70
0.0115
CYS 71
0.0100
ARG 72
0.0119
HIS 73
0.0145
LEU 74
0.0284
GLY 75
0.0090
CYS 76
0.0089
ILE 77
0.0148
ASN 78
0.0156
ALA 79
0.0356
ASP 80
0.0175
GLY 81
0.0190
ASN 82
0.0210
VAL 83
0.0149
ASP 84
0.0189
TYR 85
0.0119
HIS 86
0.0209
MET 87
0.0181
ASN 88
0.0260
SER 89
0.0196
VAL 90
0.0173
PRO 91
0.0091
ILE 92
0.0083
GLN 93
0.0084
GLN 94
0.0097
GLU 95
0.0122
ILE 96
0.0062
LEU 97
0.0108
VAL 98
0.0155
LEU 99
0.0100
ARG 100
0.0092
ARG 101
0.0111
GLU 102
0.0192
PRO 103
0.0278
PRO 104
0.0112
HIS 105
0.0248
CYS 106
0.0207
PRO 107
0.0163
ASN 108
0.0245
ASN 108
0.0260
SER 109
0.0164
PHE 110
0.0118
ARG 111
0.0120
LEU 112
0.0160
GLU 113
0.0160
LYS 114
0.0174
ILE 115
0.0176
LEU 116
0.0100
VAL 117
0.0052
SER 118
0.0091
SER 118
0.0091
VAL 119
0.0105
GLY 120
0.0075
CYS 121
0.0094
THR 122
0.0136
CYS 123
0.0193
VAL 124
0.0207
THR 125
0.0265
PRO 126
0.0418
ILE 127
0.1218
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.