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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 = 0.0824
PRO 19
0.0128
ARG 20
0.0135
THR 21
0.0091
VAL 22
0.0100
MET 23
0.0100
VAL 24
0.0081
ASN 25
0.0078
LEU 26
0.0155
ASN 27
0.0228
ILE 28
0.0396
HIS 29
0.0534
SER 40
0.0724
SER 41
0.0824
ASP 42
0.0410
TYR 43
0.0165
TYR 44
0.0296
ASN 45
0.0361
ARG 46
0.0085
SER 47
0.0069
THR 48
0.0100
SER 49
0.0085
PRO 50
0.0105
TRP 51
0.0118
ASN 52
0.0217
LEU 53
0.0254
HIS 54
0.0163
ARG 55
0.0068
ASN 56
0.0087
GLU 57
0.0134
ASP 58
0.0095
PRO 59
0.0070
GLU 60
0.0103
ARG 61
0.0056
TYR 62
0.0104
PRO 63
0.0050
SER 64
0.0048
VAL 65
0.0057
ILE 66
0.0156
TRP 67
0.0276
GLU 68
0.0332
ALA 69
0.0283
LYS 70
0.0154
CYS 71
0.0057
ARG 72
0.0152
HIS 73
0.0170
LEU 74
0.0210
GLY 75
0.0117
CYS 76
0.0073
ILE 77
0.0128
ASN 78
0.0143
ALA 79
0.0160
ASP 80
0.0111
GLY 81
0.0171
ASN 82
0.0148
VAL 83
0.0134
ASP 84
0.0115
TYR 85
0.0118
HIS 86
0.0050
MET 87
0.0107
ASN 88
0.0116
SER 89
0.0112
VAL 90
0.0136
PRO 91
0.0188
ILE 92
0.0156
GLN 93
0.0193
GLN 94
0.0128
GLN 94
0.0127
GLU 95
0.0124
ILE 96
0.0089
LEU 97
0.0068
VAL 98
0.0044
LEU 99
0.0051
ARG 100
0.0061
ARG 101
0.0092
GLU 102
0.0067
PRO 103
0.0111
PRO 104
0.0283
HIS 105
0.0362
CYS 106
0.0202
PRO 107
0.0260
ASN 108
0.0226
ASN 108
0.0228
SER 109
0.0130
PHE 110
0.0068
ARG 111
0.0038
LEU 112
0.0029
GLU 113
0.0052
LYS 114
0.0079
ILE 115
0.0098
LEU 116
0.0198
VAL 117
0.0235
SER 118
0.0302
VAL 119
0.0237
GLY 120
0.0219
CYS 121
0.0150
THR 122
0.0116
CYS 123
0.0104
VAL 124
0.0087
THR 125
0.0123
PRO 126
0.0219
ILE 127
0.0806
PRO 19
0.0503
ARG 20
0.0222
THR 21
0.0114
VAL 22
0.0094
MET 23
0.0096
VAL 24
0.0048
ASN 25
0.0042
LEU 26
0.0059
ASN 27
0.0092
ILE 28
0.0088
HIS 29
0.0135
SER 41
0.0234
ASP 42
0.0209
TYR 43
0.0056
TYR 43
0.0055
TYR 44
0.0098
ASN 45
0.0152
ARG 46
0.0070
SER 47
0.0059
THR 48
0.0110
SER 49
0.0117
PRO 50
0.0115
TRP 51
0.0187
ASN 52
0.0240
LEU 53
0.0248
HIS 54
0.0271
ARG 55
0.0269
ASN 56
0.0199
GLU 57
0.0175
ASP 58
0.0037
PRO 59
0.0211
GLU 60
0.0275
ARG 61
0.0117
TYR 62
0.0078
PRO 63
0.0104
SER 64
0.0108
VAL 65
0.0176
ILE 66
0.0171
TRP 67
0.0235
GLU 68
0.0254
ALA 69
0.0219
LYS 70
0.0270
CYS 71
0.0178
ARG 72
0.0249
HIS 73
0.0151
LEU 74
0.0165
GLY 75
0.0113
CYS 76
0.0142
ILE 77
0.0097
ASN 78
0.0128
ALA 79
0.0053
ASP 80
0.0080
GLY 81
0.0079
ASN 82
0.0078
VAL 83
0.0061
ASP 84
0.0197
TYR 85
0.0095
HIS 86
0.0150
MET 87
0.0222
ASN 88
0.0235
SER 89
0.0175
VAL 90
0.0166
PRO 91
0.0133
ILE 92
0.0166
GLN 93
0.0273
GLN 94
0.0249
GLU 95
0.0203
ILE 96
0.0123
LEU 97
0.0101
VAL 98
0.0084
LEU 99
0.0116
ARG 100
0.0159
ARG 101
0.0173
GLU 102
0.0246
PRO 103
0.0402
PRO 104
0.0354
HIS 105
0.0332
CYS 106
0.0196
PRO 107
0.0299
ASN 108
0.0278
ASN 108
0.0266
SER 109
0.0198
PHE 110
0.0118
ARG 111
0.0154
LEU 112
0.0169
GLU 113
0.0205
LYS 114
0.0259
ILE 115
0.0021
LEU 116
0.0224
VAL 117
0.0244
SER 118
0.0259
SER 118
0.0257
VAL 119
0.0187
GLY 120
0.0141
CYS 121
0.0139
THR 122
0.0121
CYS 123
0.0162
VAL 124
0.0197
THR 125
0.0274
PRO 126
0.0495
ILE 127
0.0367
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.