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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 = 0.1007
PRO 19
0.0501
ARG 20
0.0395
THR 21
0.0283
VAL 22
0.0226
MET 23
0.0159
VAL 24
0.0144
ASN 25
0.0131
LEU 26
0.0122
ASN 27
0.0167
ILE 28
0.0217
HIS 29
0.0231
SER 40
0.0270
SER 41
0.0250
ASP 42
0.0243
TYR 43
0.0197
TYR 44
0.0153
ASN 45
0.0224
ARG 46
0.0196
SER 47
0.0146
THR 48
0.0143
SER 49
0.0040
PRO 50
0.0052
TRP 51
0.0038
ASN 52
0.0160
LEU 53
0.0307
HIS 54
0.0249
ARG 55
0.0086
ASN 56
0.0159
GLU 57
0.0265
ASP 58
0.0144
PRO 59
0.0192
GLU 60
0.0227
ARG 61
0.0226
TYR 62
0.0203
PRO 63
0.0186
SER 64
0.0189
VAL 65
0.0277
ILE 66
0.0180
TRP 67
0.0185
GLU 68
0.0171
ALA 69
0.0125
LYS 70
0.0169
CYS 71
0.0097
ARG 72
0.0092
HIS 73
0.0086
LEU 74
0.0154
GLY 75
0.0114
CYS 76
0.0125
ILE 77
0.0162
ASN 78
0.0272
ALA 79
0.0528
ASP 80
0.0390
GLY 81
0.0207
ASN 82
0.0374
VAL 83
0.0127
ASP 84
0.0134
TYR 85
0.0119
HIS 86
0.0209
MET 87
0.0209
ASN 88
0.0178
SER 89
0.0107
VAL 90
0.0079
PRO 91
0.0138
ILE 92
0.0156
GLN 93
0.0249
GLN 94
0.0226
GLN 94
0.0220
GLU 95
0.0266
ILE 96
0.0145
LEU 97
0.0212
VAL 98
0.0198
LEU 99
0.0189
ARG 100
0.0205
ARG 101
0.0173
GLU 102
0.0133
PRO 103
0.0140
PRO 104
0.0214
HIS 105
0.0158
CYS 106
0.0127
PRO 107
0.0124
ASN 108
0.0103
ASN 108
0.0110
SER 109
0.0075
PHE 110
0.0110
ARG 111
0.0131
LEU 112
0.0182
GLU 113
0.0225
LYS 114
0.0278
ILE 115
0.0262
LEU 116
0.0312
VAL 117
0.0257
SER 118
0.0265
VAL 119
0.0241
GLY 120
0.0146
CYS 121
0.0049
THR 122
0.0070
CYS 123
0.0115
VAL 124
0.0196
THR 125
0.0240
PRO 126
0.0277
ILE 127
0.0321
PRO 19
0.1007
ARG 20
0.0341
THR 21
0.0199
VAL 22
0.0143
MET 23
0.0108
VAL 24
0.0164
ASN 25
0.0170
LEU 26
0.0183
ASN 27
0.0084
ILE 28
0.0092
HIS 29
0.0198
SER 41
0.0116
ASP 42
0.0146
TYR 43
0.0110
TYR 43
0.0112
TYR 44
0.0109
ASN 45
0.0147
ARG 46
0.0171
SER 47
0.0131
THR 48
0.0137
SER 49
0.0113
PRO 50
0.0090
TRP 51
0.0080
ASN 52
0.0144
LEU 53
0.0323
HIS 54
0.0364
ARG 55
0.0125
ASN 56
0.0172
GLU 57
0.0256
ASP 58
0.0184
PRO 59
0.0518
GLU 60
0.0367
ARG 61
0.0085
TYR 62
0.0078
PRO 63
0.0104
SER 64
0.0097
VAL 65
0.0211
ILE 66
0.0158
TRP 67
0.0174
GLU 68
0.0159
ALA 69
0.0186
LYS 70
0.0189
CYS 71
0.0060
ARG 72
0.0055
HIS 73
0.0177
LEU 74
0.0331
GLY 75
0.0237
CYS 76
0.0177
ILE 77
0.0142
ASN 78
0.0144
ALA 79
0.0434
ASP 80
0.0207
GLY 81
0.0137
ASN 82
0.0201
VAL 83
0.0162
ASP 84
0.0263
TYR 85
0.0320
HIS 86
0.0230
MET 87
0.0208
ASN 88
0.0178
SER 89
0.0159
VAL 90
0.0105
PRO 91
0.0163
ILE 92
0.0207
GLN 93
0.0359
GLN 94
0.0290
GLU 95
0.0315
ILE 96
0.0123
LEU 97
0.0172
VAL 98
0.0185
LEU 99
0.0077
ARG 100
0.0122
ARG 101
0.0240
GLU 102
0.0214
PRO 103
0.0301
PRO 104
0.0410
HIS 105
0.0240
CYS 106
0.0140
PRO 107
0.0220
ASN 108
0.0156
ASN 108
0.0181
SER 109
0.0128
PHE 110
0.0178
ARG 111
0.0116
LEU 112
0.0127
GLU 113
0.0158
LYS 114
0.0219
ILE 115
0.0308
LEU 116
0.0437
VAL 117
0.0181
SER 118
0.0198
SER 118
0.0197
VAL 119
0.0179
GLY 120
0.0120
CYS 121
0.0049
THR 122
0.0110
CYS 123
0.0141
VAL 124
0.0175
THR 125
0.0181
PRO 126
0.0214
ILE 127
0.0398
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.