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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 = 0.0596
PRO 19
0.0438
ARG 20
0.0207
THR 21
0.0135
VAL 22
0.0069
MET 23
0.0167
VAL 24
0.0202
ASN 25
0.0292
LEU 26
0.0311
ASN 27
0.0332
ILE 28
0.0228
HIS 29
0.0248
SER 40
0.0223
SER 41
0.0236
ASP 42
0.0231
TYR 43
0.0195
TYR 44
0.0222
ASN 45
0.0313
ARG 46
0.0243
SER 47
0.0212
THR 48
0.0156
SER 49
0.0126
PRO 50
0.0161
TRP 51
0.0166
ASN 52
0.0201
LEU 53
0.0245
HIS 54
0.0255
ARG 55
0.0259
ASN 56
0.0397
GLU 57
0.0423
ASP 58
0.0402
PRO 59
0.0308
GLU 60
0.0319
ARG 61
0.0277
TYR 62
0.0220
PRO 63
0.0226
SER 64
0.0212
VAL 65
0.0191
ILE 66
0.0277
TRP 67
0.0269
GLU 68
0.0250
ALA 69
0.0143
LYS 70
0.0151
CYS 71
0.0082
ARG 72
0.0110
HIS 73
0.0136
LEU 74
0.0262
GLY 75
0.0234
CYS 76
0.0176
ILE 77
0.0109
ASN 78
0.0144
ALA 79
0.0178
ASP 80
0.0050
GLY 81
0.0105
ASN 82
0.0149
VAL 83
0.0202
ASP 84
0.0268
TYR 85
0.0281
HIS 86
0.0236
MET 87
0.0269
ASN 88
0.0257
SER 89
0.0142
VAL 90
0.0094
PRO 91
0.0057
ILE 92
0.0061
GLN 93
0.0133
GLN 94
0.0139
GLN 94
0.0140
GLU 95
0.0234
ILE 96
0.0144
LEU 97
0.0159
VAL 98
0.0174
LEU 99
0.0220
ARG 100
0.0227
ARG 101
0.0259
GLU 102
0.0208
PRO 103
0.0244
PRO 104
0.0304
HIS 105
0.0312
CYS 106
0.0187
PRO 107
0.0164
ASN 108
0.0121
ASN 108
0.0129
SER 109
0.0143
PHE 110
0.0190
ARG 111
0.0176
LEU 112
0.0174
GLU 113
0.0150
LYS 114
0.0208
ILE 115
0.0157
LEU 116
0.0194
VAL 117
0.0054
SER 118
0.0030
VAL 119
0.0047
GLY 120
0.0041
CYS 121
0.0058
THR 122
0.0058
CYS 123
0.0089
VAL 124
0.0161
THR 125
0.0283
PRO 126
0.0495
ILE 127
0.0080
PRO 19
0.0501
ARG 20
0.0315
THR 21
0.0252
VAL 22
0.0138
MET 23
0.0070
VAL 24
0.0115
ASN 25
0.0183
LEU 26
0.0135
ASN 27
0.0249
ILE 28
0.0266
HIS 29
0.0249
SER 41
0.0196
ASP 42
0.0082
TYR 43
0.0055
TYR 43
0.0054
TYR 44
0.0040
ASN 45
0.0103
ARG 46
0.0156
SER 47
0.0074
THR 48
0.0054
SER 49
0.0102
PRO 50
0.0109
TRP 51
0.0118
ASN 52
0.0095
LEU 53
0.0173
HIS 54
0.0210
ARG 55
0.0171
ASN 56
0.0300
GLU 57
0.0308
ASP 58
0.0284
PRO 59
0.0231
GLU 60
0.0303
ARG 61
0.0195
TYR 62
0.0101
PRO 63
0.0146
SER 64
0.0125
VAL 65
0.0093
ILE 66
0.0271
TRP 67
0.0285
GLU 68
0.0279
ALA 69
0.0164
LYS 70
0.0170
CYS 71
0.0167
ARG 72
0.0181
HIS 73
0.0144
LEU 74
0.0185
GLY 75
0.0207
CYS 76
0.0205
ILE 77
0.0207
ASN 78
0.0362
ALA 79
0.0596
ASP 80
0.0402
GLY 81
0.0362
ASN 82
0.0281
VAL 83
0.0333
ASP 84
0.0280
TYR 85
0.0339
HIS 86
0.0227
MET 87
0.0190
ASN 88
0.0190
SER 89
0.0144
VAL 90
0.0145
PRO 91
0.0138
ILE 92
0.0118
GLN 93
0.0116
GLN 94
0.0114
GLU 95
0.0154
ILE 96
0.0099
LEU 97
0.0062
VAL 98
0.0138
LEU 99
0.0138
ARG 100
0.0176
ARG 101
0.0191
GLU 102
0.0149
PRO 103
0.0324
PRO 104
0.0337
HIS 105
0.0243
CYS 106
0.0243
PRO 107
0.0276
ASN 108
0.0242
ASN 108
0.0237
SER 109
0.0231
PHE 110
0.0164
ARG 111
0.0192
LEU 112
0.0182
GLU 113
0.0165
LYS 114
0.0169
ILE 115
0.0154
LEU 116
0.0224
VAL 117
0.0157
SER 118
0.0133
SER 118
0.0133
VAL 119
0.0099
GLY 120
0.0112
CYS 121
0.0123
THR 122
0.0136
CYS 123
0.0123
VAL 124
0.0160
THR 125
0.0218
PRO 126
0.0390
ILE 127
0.0131
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.