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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 = 0.0614
PRO 19
0.0330
ARG 20
0.0187
THR 21
0.0170
VAL 22
0.0148
MET 23
0.0146
VAL 24
0.0131
ASN 25
0.0103
LEU 26
0.0149
ASN 27
0.0174
ILE 28
0.0100
HIS 29
0.0094
SER 40
0.0179
SER 41
0.0166
ASP 42
0.0208
TYR 43
0.0148
TYR 44
0.0180
ASN 45
0.0191
ARG 46
0.0147
SER 47
0.0086
THR 48
0.0052
SER 49
0.0077
PRO 50
0.0140
TRP 51
0.0184
ASN 52
0.0223
LEU 53
0.0274
HIS 54
0.0266
ARG 55
0.0091
ASN 56
0.0203
GLU 57
0.0224
ASP 58
0.0424
PRO 59
0.0433
GLU 60
0.0287
ARG 61
0.0226
TYR 62
0.0126
PRO 63
0.0133
SER 64
0.0338
VAL 65
0.0389
ILE 66
0.0395
TRP 67
0.0472
GLU 68
0.0614
ALA 69
0.0448
LYS 70
0.0482
CYS 71
0.0212
ARG 72
0.0192
HIS 73
0.0135
LEU 74
0.0124
GLY 75
0.0074
CYS 76
0.0105
ILE 77
0.0106
ASN 78
0.0146
ALA 79
0.0121
ASP 80
0.0120
GLY 81
0.0076
ASN 82
0.0133
VAL 83
0.0046
ASP 84
0.0084
TYR 85
0.0108
HIS 86
0.0230
MET 87
0.0174
ASN 88
0.0147
SER 89
0.0104
VAL 90
0.0064
PRO 91
0.0124
ILE 92
0.0113
GLN 93
0.0167
GLN 94
0.0162
GLN 94
0.0161
GLU 95
0.0162
ILE 96
0.0098
LEU 97
0.0059
VAL 98
0.0117
LEU 99
0.0164
ARG 100
0.0150
ARG 101
0.0119
GLU 102
0.0107
PRO 103
0.0219
PRO 104
0.0298
HIS 105
0.0468
CYS 106
0.0283
PRO 107
0.0043
ASN 108
0.0247
ASN 108
0.0257
SER 109
0.0182
PHE 110
0.0149
ARG 111
0.0156
LEU 112
0.0080
GLU 113
0.0119
LYS 114
0.0256
ILE 115
0.0132
LEU 116
0.0189
VAL 117
0.0164
SER 118
0.0266
VAL 119
0.0188
GLY 120
0.0178
CYS 121
0.0117
THR 122
0.0046
CYS 123
0.0088
VAL 124
0.0166
THR 125
0.0204
PRO 126
0.0313
ILE 127
0.0391
PRO 19
0.0454
ARG 20
0.0327
THR 21
0.0237
VAL 22
0.0272
MET 23
0.0230
VAL 24
0.0154
ASN 25
0.0072
LEU 26
0.0037
ASN 27
0.0229
ILE 28
0.0330
HIS 29
0.0529
SER 41
0.0433
ASP 42
0.0299
TYR 43
0.0163
TYR 43
0.0161
TYR 44
0.0112
ASN 45
0.0153
ARG 46
0.0159
SER 47
0.0090
THR 48
0.0129
SER 49
0.0131
PRO 50
0.0125
TRP 51
0.0101
ASN 52
0.0131
LEU 53
0.0091
HIS 54
0.0164
ARG 55
0.0073
ASN 56
0.0109
GLU 57
0.0152
ASP 58
0.0125
PRO 59
0.0107
GLU 60
0.0110
ARG 61
0.0112
TYR 62
0.0075
PRO 63
0.0175
SER 64
0.0209
VAL 65
0.0227
ILE 66
0.0206
TRP 67
0.0158
GLU 68
0.0203
ALA 69
0.0179
LYS 70
0.0225
CYS 71
0.0187
ARG 72
0.0214
HIS 73
0.0218
LEU 74
0.0189
GLY 75
0.0207
CYS 76
0.0229
ILE 77
0.0237
ASN 78
0.0322
ALA 79
0.0568
ASP 80
0.0195
GLY 81
0.0166
ASN 82
0.0291
VAL 83
0.0325
ASP 84
0.0285
TYR 85
0.0203
HIS 86
0.0101
MET 87
0.0120
ASN 88
0.0123
SER 89
0.0161
VAL 90
0.0130
PRO 91
0.0171
ILE 92
0.0114
GLN 93
0.0185
GLN 94
0.0169
GLU 95
0.0245
ILE 96
0.0182
LEU 97
0.0161
VAL 98
0.0115
LEU 99
0.0053
ARG 100
0.0059
ARG 101
0.0101
GLU 102
0.0115
PRO 103
0.0226
PRO 104
0.0140
HIS 105
0.0316
CYS 106
0.0377
PRO 107
0.0418
ASN 108
0.0176
ASN 108
0.0179
SER 109
0.0151
PHE 110
0.0078
ARG 111
0.0043
LEU 112
0.0043
GLU 113
0.0076
LYS 114
0.0166
ILE 115
0.0189
LEU 116
0.0249
VAL 117
0.0190
SER 118
0.0187
SER 118
0.0185
VAL 119
0.0081
GLY 120
0.0084
CYS 121
0.0111
THR 122
0.0068
CYS 123
0.0080
VAL 124
0.0103
THR 125
0.0091
PRO 126
0.0135
ILE 127
0.0273
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.