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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 = 0.0735
GLY 43
0.0276
SER 44
0.0593
HIS 45
0.0567
MET 46
0.0735
MET 46
0.0730
LEU 47
0.0691
GLU 48
0.0686
ALA 49
0.0326
ASP 50
0.0144
LEU 51
0.0129
GLU 52
0.0122
LEU 53
0.0112
GLU 54
0.0112
ARG 55
0.0091
ALA 56
0.0089
ALA 57
0.0111
ASP 58
0.0129
VAL 59
0.0111
ARG 60
0.0148
ARG 60
0.0148
TRP 61
0.0086
GLU 62
0.0100
GLU 63
0.0121
GLN 64
0.0192
ALA 65
0.0114
GLU 66
0.0102
ILE 67
0.0216
SER 68
0.0265
SER 68
0.0265
GLY 69
0.0191
SER 70
0.0141
SER 71
0.0150
SER 71
0.0150
PRO 72
0.0151
PRO 72
0.0152
ILE 73
0.0167
LEU 74
0.0322
SER 75
0.0232
SER 75
0.0231
ILE 76
0.0176
SER 85
0.0718
ILE 86
0.0424
LYS 87
0.0228
ASN 88
0.0421
GLU 89
0.0230
GLU 90
0.0120
GLU 91
0.0130
GLU 92
0.0092
GLN 93
0.0153
THR 94
0.0098
LEU 95
0.0079
GLY 96
0.0056
LEU 18
0.0141
LEU 18
0.0146
GLU 19
0.0147
ASP 20
0.0115
GLY 21
0.0073
ALA 22
0.0078
TYR 23
0.0098
ARG 24
0.0107
ILE 25
0.0127
LYS 26
0.0105
GLN 27
0.0113
LYS 28
0.0165
GLY 29
0.0339
ILE 30
0.0651
LEU 31
0.0452
GLY 32
0.0233
TYR 33
0.0122
SER 34
0.0094
GLN 35
0.0099
ILE 36
0.0151
GLY 37
0.0134
ALA 38
0.0108
GLY 39
0.0073
VAL 40
0.0046
TYR 41
0.0076
TYR 41
0.0076
LYS 42
0.0091
GLU 43
0.0145
GLY 44
0.0127
THR 45
0.0099
PHE 46
0.0060
HIS 47
0.0049
THR 48
0.0057
MET 49
0.0105
TRP 50
0.0211
HIS 51
0.0250
VAL 52
0.0197
THR 53
0.0187
ARG 54
0.0304
ARG 54
0.0304
ARG 54
0.0303
GLY 55
0.0186
ALA 56
0.0135
VAL 57
0.0113
LEU 58
0.0096
MET 59
0.0106
HIS 60
0.0129
LYS 61
0.0177
GLY 62
0.0185
LYS 63
0.0152
ARG 64
0.0096
ILE 65
0.0081
GLU 66
0.0068
PRO 67
0.0101
SER 68
0.0142
TRP 69
0.0199
ALA 70
0.0266
ASP 71
0.0344
VAL 72
0.0372
LYS 73
0.0416
LYS 74
0.0275
ASP 75
0.0193
LEU 76
0.0152
ILE 77
0.0140
SER 78
0.0107
TYR 79
0.0080
GLY 80
0.0116
GLY 80
0.0117
GLY 81
0.0167
GLY 82
0.0203
TRP 83
0.0166
LYS 84
0.0133
LEU 85
0.0062
GLU 86
0.0075
GLY 87
0.0121
GLU 88
0.0198
TRP 89
0.0203
LYS 90
0.0276
GLU 91
0.0311
GLY 92
0.0328
GLU 93
0.0260
GLU 94
0.0205
VAL 95
0.0128
GLN 96
0.0069
VAL 97
0.0055
LEU 98
0.0064
LEU 98
0.0064
ALA 99
0.0067
LEU 100
0.0092
GLU 101
0.0073
PRO 102
0.0063
GLY 103
0.0064
LYS 104
0.0078
ASN 105
0.0139
PRO 106
0.0105
ARG 107
0.0082
ALA 108
0.0052
VAL 109
0.0085
GLN 110
0.0121
THR 111
0.0167
LYS 112
0.0220
PRO 113
0.0183
GLY 114
0.0135
LEU 115
0.0072
PHE 116
0.0078
LYS 117
0.0179
THR 118
0.0112
ASN 119
0.0401
THR 120
0.0514
GLY 121
0.0367
THR 122
0.0142
ILE 123
0.0065
GLY 124
0.0105
ALA 125
0.0125
VAL 126
0.0118
SER 127
0.0113
LEU 128
0.0083
ASP 129
0.0071
PHE 130
0.0057
SER 131
0.0082
PRO 132
0.0103
GLY 133
0.0113
THR 134
0.0096
SER 135
0.0115
GLY 136
0.0085
SER 137
0.0082
PRO 138
0.0073
ILE 139
0.0074
VAL 140
0.0099
ASP 141
0.0127
LYS 142
0.0125
LYS 143
0.0174
LEU 144
0.0132
LYS 145
0.0134
VAL 146
0.0087
VAL 147
0.0104
GLY 148
0.0065
LEU 149
0.0050
TYR 150
0.0072
GLY 151
0.0085
ASN 152
0.0106
GLY 153
0.0213
VAL 154
0.0264
VAL 154
0.0263
VAL 155
0.0293
VAL 155
0.0293
THR 156
0.0154
ARG 157
0.0172
SER 158
0.0412
GLY 159
0.0473
ALA 160
0.0434
TYR 161
0.0374
TYR 161
0.0369
VAL 162
0.0170
SER 163
0.0113
ALA 164
0.0130
ILE 165
0.0133
ALA 166
0.0146
ASN 167
0.0160
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.