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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 = 0.0630
PRO 19
0.0630
ARG 20
0.0272
THR 21
0.0206
VAL 22
0.0167
MET 23
0.0145
VAL 24
0.0160
ASN 25
0.0272
LEU 26
0.0226
ASN 27
0.0473
ILE 28
0.0289
HIS 29
0.0387
SER 40
0.0429
SER 41
0.0163
ASP 42
0.0245
TYR 43
0.0097
TYR 44
0.0045
ASN 45
0.0135
ARG 46
0.0075
SER 47
0.0034
THR 48
0.0041
SER 49
0.0053
PRO 50
0.0071
TRP 51
0.0146
ASN 52
0.0332
LEU 53
0.0259
HIS 54
0.0255
ARG 55
0.0180
ASN 56
0.0151
GLU 57
0.0113
ASP 58
0.0107
PRO 59
0.0252
GLU 60
0.0085
ARG 61
0.0015
TYR 62
0.0051
PRO 63
0.0045
SER 64
0.0109
VAL 65
0.0147
ILE 66
0.0120
TRP 67
0.0165
GLU 68
0.0192
ALA 69
0.0156
LYS 70
0.0351
CYS 71
0.0088
ARG 72
0.0165
HIS 73
0.0105
LEU 74
0.0209
GLY 75
0.0102
CYS 76
0.0035
ILE 77
0.0016
ASN 78
0.0133
ALA 79
0.0317
ASP 80
0.0237
GLY 81
0.0121
ASN 82
0.0208
VAL 83
0.0021
ASP 84
0.0080
TYR 85
0.0101
HIS 86
0.0344
MET 87
0.0139
ASN 88
0.0137
SER 89
0.0090
VAL 90
0.0134
PRO 91
0.0124
ILE 92
0.0116
GLN 93
0.0164
GLN 94
0.0135
GLN 94
0.0134
GLU 95
0.0282
ILE 96
0.0180
LEU 97
0.0189
VAL 98
0.0113
LEU 99
0.0116
ARG 100
0.0123
ARG 101
0.0171
GLU 102
0.0176
PRO 103
0.0241
PRO 104
0.0157
HIS 105
0.0275
CYS 106
0.0297
PRO 107
0.0169
ASN 108
0.0156
ASN 108
0.0172
SER 109
0.0135
PHE 110
0.0156
ARG 111
0.0252
LEU 112
0.0220
GLU 113
0.0130
LYS 114
0.0154
ILE 115
0.0202
LEU 116
0.0279
VAL 117
0.0117
SER 118
0.0083
VAL 119
0.0081
GLY 120
0.0090
CYS 121
0.0101
THR 122
0.0118
CYS 123
0.0105
VAL 124
0.0128
THR 125
0.0127
PRO 126
0.0554
ILE 127
0.0123
PRO 19
0.0273
ARG 20
0.0356
THR 21
0.0251
VAL 22
0.0104
MET 23
0.0024
VAL 24
0.0164
ASN 25
0.0354
LEU 26
0.0240
ASN 27
0.0332
ILE 28
0.0297
HIS 29
0.0347
SER 41
0.0611
ASP 42
0.0252
TYR 43
0.0154
TYR 43
0.0151
TYR 44
0.0026
ASN 45
0.0091
ARG 46
0.0200
SER 47
0.0119
THR 48
0.0095
SER 49
0.0158
PRO 50
0.0140
TRP 51
0.0168
ASN 52
0.0356
LEU 53
0.0401
HIS 54
0.0282
ARG 55
0.0174
ASN 56
0.0148
GLU 57
0.0210
ASP 58
0.0241
PRO 59
0.0253
GLU 60
0.0202
ARG 61
0.0147
TYR 62
0.0165
PRO 63
0.0103
SER 64
0.0145
VAL 65
0.0163
ILE 66
0.0139
TRP 67
0.0209
GLU 68
0.0236
ALA 69
0.0190
LYS 70
0.0215
CYS 71
0.0167
ARG 72
0.0249
HIS 73
0.0218
LEU 74
0.0370
GLY 75
0.0143
CYS 76
0.0105
ILE 77
0.0052
ASN 78
0.0058
ALA 79
0.0056
ASP 80
0.0094
GLY 81
0.0039
ASN 82
0.0072
VAL 83
0.0134
ASP 84
0.0235
TYR 85
0.0148
HIS 86
0.0339
MET 87
0.0162
ASN 88
0.0231
SER 89
0.0229
VAL 90
0.0158
PRO 91
0.0119
ILE 92
0.0128
GLN 93
0.0205
GLN 94
0.0182
GLU 95
0.0171
ILE 96
0.0121
LEU 97
0.0141
VAL 98
0.0153
LEU 99
0.0179
ARG 100
0.0171
ARG 101
0.0174
GLU 102
0.0226
PRO 103
0.0229
PRO 104
0.0114
HIS 105
0.0204
CYS 106
0.0082
PRO 107
0.0163
ASN 108
0.0191
ASN 108
0.0196
SER 109
0.0229
PHE 110
0.0238
ARG 111
0.0284
LEU 112
0.0227
GLU 113
0.0103
LYS 114
0.0096
ILE 115
0.0080
LEU 116
0.0242
VAL 117
0.0152
SER 118
0.0146
SER 118
0.0145
VAL 119
0.0117
GLY 120
0.0073
CYS 121
0.0100
THR 122
0.0110
CYS 123
0.0134
VAL 124
0.0126
THR 125
0.0144
PRO 126
0.0153
ILE 127
0.0515
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.