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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 = 0.0947
PRO 19
0.0388
ARG 20
0.0284
THR 21
0.0213
VAL 22
0.0152
MET 23
0.0115
VAL 24
0.0076
ASN 25
0.0040
LEU 26
0.0111
ASN 27
0.0247
ILE 28
0.0255
HIS 29
0.0258
SER 40
0.0278
SER 41
0.0288
ASP 42
0.0280
TYR 43
0.0227
TYR 44
0.0186
ASN 45
0.0289
ARG 46
0.0236
SER 47
0.0176
THR 48
0.0152
SER 49
0.0054
PRO 50
0.0083
TRP 51
0.0039
ASN 52
0.0165
LEU 53
0.0298
HIS 54
0.0273
ARG 55
0.0167
ASN 56
0.0241
GLU 57
0.0301
ASP 58
0.0184
PRO 59
0.0247
GLU 60
0.0254
ARG 61
0.0211
TYR 62
0.0194
PRO 63
0.0147
SER 64
0.0143
VAL 65
0.0289
ILE 66
0.0246
TRP 67
0.0238
GLU 68
0.0201
ALA 69
0.0129
LYS 70
0.0217
CYS 71
0.0097
ARG 72
0.0099
HIS 73
0.0051
LEU 74
0.0124
GLY 75
0.0084
CYS 76
0.0102
ILE 77
0.0145
ASN 78
0.0239
ALA 79
0.0409
ASP 80
0.0321
GLY 81
0.0192
ASN 82
0.0327
VAL 83
0.0122
ASP 84
0.0147
TYR 85
0.0104
HIS 86
0.0164
MET 87
0.0165
ASN 88
0.0135
SER 89
0.0073
VAL 90
0.0065
PRO 91
0.0126
ILE 92
0.0137
GLN 93
0.0212
GLN 94
0.0198
GLN 94
0.0193
GLU 95
0.0260
ILE 96
0.0135
LEU 97
0.0170
VAL 98
0.0147
LEU 99
0.0177
ARG 100
0.0198
ARG 101
0.0193
GLU 102
0.0148
PRO 103
0.0173
PRO 104
0.0274
HIS 105
0.0206
CYS 106
0.0135
PRO 107
0.0104
ASN 108
0.0090
ASN 108
0.0092
SER 109
0.0079
PHE 110
0.0126
ARG 111
0.0121
LEU 112
0.0135
GLU 113
0.0171
LYS 114
0.0232
ILE 115
0.0240
LEU 116
0.0305
VAL 117
0.0252
SER 118
0.0248
VAL 119
0.0224
GLY 120
0.0135
CYS 121
0.0049
THR 122
0.0054
CYS 123
0.0090
VAL 124
0.0155
THR 125
0.0197
PRO 126
0.0215
ILE 127
0.0259
PRO 19
0.0947
ARG 20
0.0233
THR 21
0.0116
VAL 22
0.0097
MET 23
0.0068
VAL 24
0.0111
ASN 25
0.0121
LEU 26
0.0139
ASN 27
0.0096
ILE 28
0.0066
HIS 29
0.0180
SER 41
0.0140
ASP 42
0.0157
TYR 43
0.0103
TYR 43
0.0104
TYR 44
0.0097
ASN 45
0.0142
ARG 46
0.0148
SER 47
0.0117
THR 48
0.0148
SER 49
0.0127
PRO 50
0.0095
TRP 51
0.0074
ASN 52
0.0145
LEU 53
0.0310
HIS 54
0.0356
ARG 55
0.0113
ASN 56
0.0183
GLU 57
0.0253
ASP 58
0.0210
PRO 59
0.0531
GLU 60
0.0342
ARG 61
0.0093
TYR 62
0.0080
PRO 63
0.0093
SER 64
0.0114
VAL 65
0.0223
ILE 66
0.0167
TRP 67
0.0159
GLU 68
0.0135
ALA 69
0.0165
LYS 70
0.0181
CYS 71
0.0082
ARG 72
0.0055
HIS 73
0.0226
LEU 74
0.0398
GLY 75
0.0272
CYS 76
0.0205
ILE 77
0.0179
ASN 78
0.0235
ALA 79
0.0704
ASP 80
0.0323
GLY 81
0.0248
ASN 82
0.0326
VAL 83
0.0188
ASP 84
0.0314
TYR 85
0.0379
HIS 86
0.0272
MET 87
0.0213
ASN 88
0.0190
SER 89
0.0186
VAL 90
0.0122
PRO 91
0.0153
ILE 92
0.0191
GLN 93
0.0331
GLN 94
0.0270
GLU 95
0.0289
ILE 96
0.0106
LEU 97
0.0133
VAL 98
0.0148
LEU 99
0.0078
ARG 100
0.0110
ARG 101
0.0200
GLU 102
0.0179
PRO 103
0.0260
PRO 104
0.0357
HIS 105
0.0215
CYS 106
0.0138
PRO 107
0.0158
ASN 108
0.0096
ASN 108
0.0110
SER 109
0.0107
PHE 110
0.0140
ARG 111
0.0075
LEU 112
0.0115
GLU 113
0.0125
LYS 114
0.0169
ILE 115
0.0266
LEU 116
0.0399
VAL 117
0.0161
SER 118
0.0170
SER 118
0.0169
VAL 119
0.0156
GLY 120
0.0107
CYS 121
0.0060
THR 122
0.0122
CYS 123
0.0151
VAL 124
0.0189
THR 125
0.0187
PRO 126
0.0238
ILE 127
0.0384
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.