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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 = 0.1107
PRO 19
0.0384
ARG 20
0.0392
THR 21
0.0237
VAL 22
0.0315
MET 23
0.0170
VAL 24
0.0179
ASN 25
0.0333
LEU 26
0.0343
ASN 27
0.0282
ILE 28
0.0280
HIS 29
0.0240
SER 40
0.0191
SER 41
0.0146
ASP 42
0.0176
TYR 43
0.0162
TYR 44
0.0161
ASN 45
0.0279
ARG 46
0.0250
SER 47
0.0214
THR 48
0.0137
SER 49
0.0127
PRO 50
0.0197
TRP 51
0.0142
ASN 52
0.0131
LEU 53
0.0134
HIS 54
0.0179
ARG 55
0.0260
ASN 56
0.0305
GLU 57
0.0196
ASP 58
0.0098
PRO 59
0.0078
GLU 60
0.0126
ARG 61
0.0133
TYR 62
0.0035
PRO 63
0.0105
SER 64
0.0079
VAL 65
0.0081
ILE 66
0.0175
TRP 67
0.0206
GLU 68
0.0201
ALA 69
0.0086
LYS 70
0.0077
CYS 71
0.0121
ARG 72
0.0213
HIS 73
0.0174
LEU 74
0.0188
GLY 75
0.0123
CYS 76
0.0093
ILE 77
0.0107
ASN 78
0.0054
ALA 79
0.0080
ASP 80
0.0081
GLY 81
0.0068
ASN 82
0.0047
VAL 83
0.0042
ASP 84
0.0112
TYR 85
0.0173
HIS 86
0.0258
MET 87
0.0149
ASN 88
0.0118
SER 89
0.0089
VAL 90
0.0076
PRO 91
0.0128
ILE 92
0.0136
GLN 93
0.0143
GLN 94
0.0134
GLN 94
0.0134
GLU 95
0.0152
ILE 96
0.0135
LEU 97
0.0147
VAL 98
0.0142
LEU 99
0.0101
ARG 100
0.0139
ARG 101
0.0123
GLU 102
0.0121
PRO 103
0.0251
PRO 104
0.0238
HIS 105
0.0159
CYS 106
0.0178
PRO 107
0.0116
ASN 108
0.0109
ASN 108
0.0111
SER 109
0.0141
PHE 110
0.0086
ARG 111
0.0116
LEU 112
0.0211
GLU 113
0.0223
LYS 114
0.0249
ILE 115
0.0204
LEU 116
0.0150
VAL 117
0.0130
SER 118
0.0160
VAL 119
0.0178
GLY 120
0.0136
CYS 121
0.0111
THR 122
0.0051
CYS 123
0.0026
VAL 124
0.0125
THR 125
0.0133
PRO 126
0.0244
ILE 127
0.0132
PRO 19
0.1107
ARG 20
0.0596
THR 21
0.0307
VAL 22
0.0117
MET 23
0.0158
VAL 24
0.0176
ASN 25
0.0086
LEU 26
0.0181
ASN 27
0.0325
ILE 28
0.0338
HIS 29
0.0313
SER 41
0.0180
ASP 42
0.0239
TYR 43
0.0146
TYR 43
0.0148
TYR 44
0.0135
ASN 45
0.0256
ARG 46
0.0209
SER 47
0.0142
THR 48
0.0108
SER 49
0.0104
PRO 50
0.0096
TRP 51
0.0077
ASN 52
0.0185
LEU 53
0.0169
HIS 54
0.0244
ARG 55
0.0206
ASN 56
0.0187
GLU 57
0.0150
ASP 58
0.0176
PRO 59
0.0448
GLU 60
0.0155
ARG 61
0.0091
TYR 62
0.0082
PRO 63
0.0063
SER 64
0.0174
VAL 65
0.0189
ILE 66
0.0130
TRP 67
0.0097
GLU 68
0.0104
ALA 69
0.0033
LYS 70
0.0109
CYS 71
0.0091
ARG 72
0.0101
HIS 73
0.0209
LEU 74
0.0346
GLY 75
0.0192
CYS 76
0.0165
ILE 77
0.0179
ASN 78
0.0300
ALA 79
0.0895
ASP 80
0.0364
GLY 81
0.0366
ASN 82
0.0421
VAL 83
0.0167
ASP 84
0.0237
TYR 85
0.0284
HIS 86
0.0205
MET 87
0.0039
ASN 88
0.0160
SER 89
0.0219
VAL 90
0.0221
PRO 91
0.0193
ILE 92
0.0177
GLN 93
0.0226
GLN 94
0.0212
GLU 95
0.0265
ILE 96
0.0208
LEU 97
0.0201
VAL 98
0.0106
LEU 99
0.0053
ARG 100
0.0044
ARG 101
0.0116
GLU 102
0.0088
PRO 103
0.0190
PRO 104
0.0183
HIS 105
0.0211
CYS 106
0.0216
PRO 107
0.0223
ASN 108
0.0268
ASN 108
0.0280
SER 109
0.0174
PHE 110
0.0146
ARG 111
0.0173
LEU 112
0.0183
GLU 113
0.0154
LYS 114
0.0234
ILE 115
0.0234
LEU 116
0.0266
VAL 117
0.0190
SER 118
0.0165
SER 118
0.0163
VAL 119
0.0138
GLY 120
0.0118
CYS 121
0.0122
THR 122
0.0168
CYS 123
0.0169
VAL 124
0.0204
THR 125
0.0180
PRO 126
0.0171
ILE 127
0.0535
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.