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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 = 0.0819
PRO 19
0.0337
ARG 20
0.0235
THR 21
0.0138
VAL 22
0.0048
MET 23
0.0098
VAL 24
0.0118
ASN 25
0.0187
LEU 26
0.0230
ASN 27
0.0316
ILE 28
0.0246
HIS 29
0.0269
SER 40
0.0209
SER 41
0.0446
ASP 42
0.0274
TYR 43
0.0141
TYR 44
0.0127
ASN 45
0.0159
ARG 46
0.0132
SER 47
0.0020
THR 48
0.0070
SER 49
0.0028
PRO 50
0.0032
TRP 51
0.0082
ASN 52
0.0130
LEU 53
0.0206
HIS 54
0.0339
ARG 55
0.0343
ASN 56
0.0235
GLU 57
0.0177
ASP 58
0.0077
PRO 59
0.0109
GLU 60
0.0141
ARG 61
0.0165
TYR 62
0.0193
PRO 63
0.0211
SER 64
0.0136
VAL 65
0.0180
ILE 66
0.0096
TRP 67
0.0126
GLU 68
0.0101
ALA 69
0.0118
LYS 70
0.0172
CYS 71
0.0077
ARG 72
0.0046
HIS 73
0.0084
LEU 74
0.0124
GLY 75
0.0137
CYS 76
0.0107
ILE 77
0.0091
ASN 78
0.0263
ALA 79
0.0527
ASP 80
0.0673
GLY 81
0.0385
ASN 82
0.0145
VAL 83
0.0166
ASP 84
0.0314
TYR 85
0.0337
HIS 86
0.0370
MET 87
0.0163
ASN 88
0.0081
SER 89
0.0037
VAL 90
0.0080
PRO 91
0.0122
ILE 92
0.0132
GLN 93
0.0169
GLN 94
0.0117
GLN 94
0.0116
GLU 95
0.0155
ILE 96
0.0199
LEU 97
0.0229
VAL 98
0.0208
LEU 99
0.0166
ARG 100
0.0125
ARG 101
0.0063
GLU 102
0.0061
PRO 103
0.0106
PRO 104
0.0031
HIS 105
0.0073
CYS 106
0.0125
PRO 107
0.0177
ASN 108
0.0174
ASN 108
0.0177
SER 109
0.0084
PHE 110
0.0036
ARG 111
0.0096
LEU 112
0.0156
GLU 113
0.0198
LYS 114
0.0216
ILE 115
0.0186
LEU 116
0.0125
VAL 117
0.0115
SER 118
0.0123
VAL 119
0.0099
GLY 120
0.0106
CYS 121
0.0095
THR 122
0.0102
CYS 123
0.0122
VAL 124
0.0178
THR 125
0.0229
PRO 126
0.0209
ILE 127
0.0499
PRO 19
0.0421
ARG 20
0.0326
THR 21
0.0242
VAL 22
0.0153
MET 23
0.0099
VAL 24
0.0011
ASN 25
0.0089
LEU 26
0.0144
ASN 27
0.0226
ILE 28
0.0212
HIS 29
0.0217
SER 41
0.0295
ASP 42
0.0330
TYR 43
0.0214
TYR 43
0.0214
TYR 44
0.0255
ASN 45
0.0308
ARG 46
0.0279
SER 47
0.0201
THR 48
0.0192
SER 49
0.0139
PRO 50
0.0180
TRP 51
0.0181
ASN 52
0.0217
LEU 53
0.0304
HIS 54
0.0449
ARG 55
0.0413
ASN 56
0.0270
GLU 57
0.0200
ASP 58
0.0076
PRO 59
0.0138
GLU 60
0.0165
ARG 61
0.0167
TYR 62
0.0198
PRO 63
0.0209
SER 64
0.0176
VAL 65
0.0201
ILE 66
0.0099
TRP 67
0.0162
GLU 68
0.0203
ALA 69
0.0200
LYS 70
0.0245
CYS 71
0.0135
ARG 72
0.0127
HIS 73
0.0149
LEU 74
0.0146
GLY 75
0.0165
CYS 76
0.0149
ILE 77
0.0177
ASN 78
0.0294
ALA 79
0.0620
ASP 80
0.0721
GLY 81
0.0571
ASN 82
0.0384
VAL 83
0.0255
ASP 84
0.0207
TYR 85
0.0279
HIS 86
0.0276
MET 87
0.0154
ASN 88
0.0082
SER 89
0.0072
VAL 90
0.0090
PRO 91
0.0172
ILE 92
0.0159
GLN 93
0.0221
GLN 94
0.0175
GLU 95
0.0229
ILE 96
0.0182
LEU 97
0.0215
VAL 98
0.0195
LEU 99
0.0178
ARG 100
0.0171
ARG 101
0.0151
GLU 102
0.0187
PRO 103
0.0228
PRO 104
0.0201
HIS 105
0.0124
CYS 106
0.0091
PRO 107
0.0014
ASN 108
0.0055
ASN 108
0.0041
SER 109
0.0099
PHE 110
0.0127
ARG 111
0.0170
LEU 112
0.0191
GLU 113
0.0210
LYS 114
0.0202
ILE 115
0.0170
LEU 116
0.0211
VAL 117
0.0147
SER 118
0.0181
SER 118
0.0178
VAL 119
0.0121
GLY 120
0.0144
CYS 121
0.0127
THR 122
0.0083
CYS 123
0.0063
VAL 124
0.0050
THR 125
0.0152
PRO 126
0.0163
ILE 127
0.0819
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.