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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 = 0.1330
PRO 19
0.0199
ARG 20
0.0118
THR 21
0.0108
VAL 22
0.0085
MET 23
0.0100
VAL 24
0.0106
ASN 25
0.0117
LEU 26
0.0169
ASN 27
0.0211
ILE 28
0.0269
HIS 29
0.0321
SER 40
0.0109
SER 41
0.0142
ASP 42
0.0096
TYR 43
0.0066
TYR 44
0.0097
ASN 45
0.0069
ARG 46
0.0033
SER 47
0.0030
THR 48
0.0037
SER 49
0.0053
PRO 50
0.0057
TRP 51
0.0089
ASN 52
0.0149
LEU 53
0.0288
HIS 54
0.0388
ARG 55
0.0509
ASN 56
0.0422
GLU 57
0.0511
ASP 58
0.0375
PRO 59
0.0418
GLU 60
0.0256
ARG 61
0.0139
TYR 62
0.0183
PRO 63
0.0185
SER 64
0.0255
VAL 65
0.0383
ILE 66
0.0215
TRP 67
0.0298
GLU 68
0.0141
ALA 69
0.0126
LYS 70
0.0077
CYS 71
0.0063
ARG 72
0.0058
HIS 73
0.0083
LEU 74
0.0105
GLY 75
0.0103
CYS 76
0.0089
ILE 77
0.0095
ASN 78
0.0148
ALA 79
0.0282
ASP 80
0.0340
GLY 81
0.0290
ASN 82
0.0224
VAL 83
0.0142
ASP 84
0.0111
TYR 85
0.0116
HIS 86
0.0097
MET 87
0.0101
ASN 88
0.0101
SER 89
0.0077
VAL 90
0.0111
PRO 91
0.0128
ILE 92
0.0150
GLN 93
0.0172
GLN 94
0.0208
GLN 94
0.0208
GLU 95
0.0205
ILE 96
0.0211
LEU 97
0.0199
VAL 98
0.0164
LEU 99
0.0160
ARG 100
0.0174
ARG 101
0.0182
GLU 102
0.0195
PRO 103
0.0215
PRO 104
0.0268
HIS 105
0.0275
CYS 106
0.0208
PRO 107
0.0264
ASN 108
0.0241
ASN 108
0.0242
SER 109
0.0188
PHE 110
0.0177
ARG 111
0.0185
LEU 112
0.0177
GLU 113
0.0212
LYS 114
0.0217
ILE 115
0.0171
LEU 116
0.0154
VAL 117
0.0173
SER 118
0.0156
VAL 119
0.0195
GLY 120
0.0139
CYS 121
0.0099
THR 122
0.0098
CYS 123
0.0106
VAL 124
0.0123
THR 125
0.0133
PRO 126
0.0177
ILE 127
0.1330
PRO 19
0.0111
ARG 20
0.0179
THR 21
0.0150
VAL 22
0.0177
MET 23
0.0161
VAL 24
0.0149
ASN 25
0.0163
LEU 26
0.0154
ASN 27
0.0230
ILE 28
0.0254
HIS 29
0.0282
SER 41
0.0251
ASP 42
0.0247
TYR 43
0.0171
TYR 43
0.0170
TYR 44
0.0200
ASN 45
0.0225
ARG 46
0.0191
SER 47
0.0154
THR 48
0.0143
SER 49
0.0133
PRO 50
0.0168
TRP 51
0.0157
ASN 52
0.0173
LEU 53
0.0133
HIS 54
0.0124
ARG 55
0.0167
ASN 56
0.0203
GLU 57
0.0247
ASP 58
0.0247
PRO 59
0.0286
GLU 60
0.0213
ARG 61
0.0089
TYR 62
0.0087
PRO 63
0.0076
SER 64
0.0092
VAL 65
0.0114
ILE 66
0.0042
TRP 67
0.0054
GLU 68
0.0076
ALA 69
0.0090
LYS 70
0.0098
CYS 71
0.0134
ARG 72
0.0189
HIS 73
0.0210
LEU 74
0.0224
GLY 75
0.0193
CYS 76
0.0145
ILE 77
0.0156
ASN 78
0.0179
ALA 79
0.0392
ASP 80
0.0362
GLY 81
0.0368
ASN 82
0.0275
VAL 83
0.0219
ASP 84
0.0196
TYR 85
0.0272
HIS 86
0.0271
MET 87
0.0135
ASN 88
0.0135
SER 89
0.0111
VAL 90
0.0073
PRO 91
0.0064
ILE 92
0.0101
GLN 93
0.0142
GLN 94
0.0208
GLU 95
0.0273
ILE 96
0.0217
LEU 97
0.0189
VAL 98
0.0142
LEU 99
0.0110
ARG 100
0.0136
ARG 101
0.0137
GLU 102
0.0158
PRO 103
0.0213
PRO 104
0.0299
HIS 105
0.0307
CYS 106
0.0171
PRO 107
0.0157
ASN 108
0.0088
ASN 108
0.0083
SER 109
0.0025
PHE 110
0.0071
ARG 111
0.0132
LEU 112
0.0152
GLU 113
0.0231
LYS 114
0.0282
ILE 115
0.0228
LEU 116
0.0203
VAL 117
0.0142
SER 118
0.0106
SER 118
0.0106
VAL 119
0.0139
GLY 120
0.0119
CYS 121
0.0096
THR 122
0.0091
CYS 123
0.0074
VAL 124
0.0044
THR 125
0.0093
PRO 126
0.0178
ILE 127
0.0419
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.