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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 = 0.2017
GLY 43
0.2017
SER 44
0.0337
HIS 45
0.0215
MET 46
0.0144
MET 46
0.0143
LEU 47
0.0295
GLU 48
0.0174
ALA 49
0.0310
ASP 50
0.0229
LEU 51
0.0183
GLU 52
0.0145
LEU 53
0.0106
GLU 54
0.0097
ARG 55
0.0151
ALA 56
0.0171
ALA 57
0.0216
ASP 58
0.0326
VAL 59
0.0151
ARG 60
0.0207
ARG 60
0.0208
TRP 61
0.0097
GLU 62
0.0088
GLU 63
0.0088
GLN 64
0.0063
ALA 65
0.0093
GLU 66
0.0095
ILE 67
0.0275
SER 68
0.0146
SER 68
0.0147
GLY 69
0.0102
SER 70
0.0108
SER 71
0.0088
SER 71
0.0088
PRO 72
0.0140
PRO 72
0.0143
ILE 73
0.0070
LEU 74
0.0228
SER 75
0.0068
SER 75
0.0068
ILE 76
0.0375
SER 85
0.0283
ILE 86
0.0176
LYS 87
0.0173
ASN 88
0.0228
GLU 89
0.0193
GLU 90
0.0215
GLU 91
0.0128
GLU 92
0.0066
GLN 93
0.0149
THR 94
0.0141
LEU 95
0.0085
GLY 96
0.0120
LEU 18
0.0210
LEU 18
0.0212
GLU 19
0.0148
ASP 20
0.0081
GLY 21
0.0126
ALA 22
0.0138
TYR 23
0.0107
ARG 24
0.0106
ILE 25
0.0119
LYS 26
0.0124
GLN 27
0.0187
LYS 28
0.0173
GLY 29
0.0913
ILE 30
0.0403
LEU 31
0.0461
GLY 32
0.0241
TYR 33
0.0120
SER 34
0.0163
GLN 35
0.0099
ILE 36
0.0176
GLY 37
0.0147
ALA 38
0.0111
GLY 39
0.0082
VAL 40
0.0086
TYR 41
0.0104
TYR 41
0.0104
LYS 42
0.0147
GLU 43
0.0275
GLY 44
0.0108
THR 45
0.0178
PHE 46
0.0153
HIS 47
0.0149
THR 48
0.0095
MET 49
0.0133
TRP 50
0.0165
HIS 51
0.0140
VAL 52
0.0154
THR 53
0.0157
ARG 54
0.0143
ARG 54
0.0143
ARG 54
0.0142
GLY 55
0.0056
ALA 56
0.0159
VAL 57
0.0120
LEU 58
0.0079
MET 59
0.0107
HIS 60
0.0126
LYS 61
0.0646
GLY 62
0.0422
LYS 63
0.0237
ARG 64
0.0230
ILE 65
0.0128
GLU 66
0.0241
PRO 67
0.0186
SER 68
0.0237
TRP 69
0.0108
ALA 70
0.0185
ASP 71
0.0429
VAL 72
0.0216
LYS 73
0.0294
LYS 74
0.0379
ASP 75
0.0173
LEU 76
0.0122
ILE 77
0.0094
SER 78
0.0183
TYR 79
0.0170
GLY 80
0.0209
GLY 80
0.0209
GLY 81
0.0241
GLY 82
0.0256
TRP 83
0.0246
LYS 84
0.0137
LEU 85
0.0165
GLU 86
0.0200
GLY 87
0.0104
GLU 88
0.0205
TRP 89
0.0156
LYS 90
0.0163
GLU 91
0.0072
GLY 92
0.0097
GLU 93
0.0148
GLU 94
0.0157
VAL 95
0.0101
GLN 96
0.0081
VAL 97
0.0082
LEU 98
0.0025
LEU 98
0.0025
ALA 99
0.0080
LEU 100
0.0081
GLU 101
0.0065
PRO 102
0.0059
GLY 103
0.0159
LYS 104
0.0170
ASN 105
0.0157
PRO 106
0.0123
ARG 107
0.0068
ALA 108
0.0064
VAL 109
0.0109
GLN 110
0.0135
THR 111
0.0152
LYS 112
0.0246
PRO 113
0.0164
GLY 114
0.0151
LEU 115
0.0094
PHE 116
0.0085
LYS 117
0.0131
THR 118
0.0218
ASN 119
0.0129
THR 120
0.0074
GLY 121
0.0150
THR 122
0.0106
ILE 123
0.0061
GLY 124
0.0091
ALA 125
0.0084
VAL 126
0.0055
SER 127
0.0219
LEU 128
0.0217
ASP 129
0.0482
PHE 130
0.0217
SER 131
0.0169
PRO 132
0.0287
GLY 133
0.0197
THR 134
0.0169
SER 135
0.0145
GLY 136
0.0116
SER 137
0.0090
PRO 138
0.0047
ILE 139
0.0035
VAL 140
0.0034
ASP 141
0.0059
LYS 142
0.0088
LYS 143
0.0115
LEU 144
0.0149
LYS 145
0.0151
VAL 146
0.0115
VAL 147
0.0064
GLY 148
0.0087
LEU 149
0.0076
TYR 150
0.0146
GLY 151
0.0107
ASN 152
0.0072
GLY 153
0.0029
VAL 154
0.0046
VAL 154
0.0046
VAL 155
0.0087
VAL 155
0.0087
THR 156
0.0189
ARG 157
0.0324
SER 158
0.0374
GLY 159
0.0535
ALA 160
0.0212
TYR 161
0.0129
TYR 161
0.0128
VAL 162
0.0049
SER 163
0.0063
ALA 164
0.0083
ILE 165
0.0156
ALA 166
0.0278
ASN 167
0.0433
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.