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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 = 0.0918
GLY 43
0.0404
SER 44
0.0623
HIS 45
0.0255
MET 46
0.0391
MET 46
0.0388
LEU 47
0.0404
GLU 48
0.0565
ALA 49
0.0442
ASP 50
0.0370
LEU 51
0.0311
GLU 52
0.0203
LEU 53
0.0160
GLU 54
0.0103
ARG 55
0.0026
ALA 56
0.0100
ALA 57
0.0136
ASP 58
0.0187
VAL 59
0.0131
ARG 60
0.0133
ARG 60
0.0133
TRP 61
0.0135
GLU 62
0.0101
GLU 63
0.0168
GLN 64
0.0172
ALA 65
0.0130
GLU 66
0.0122
ILE 67
0.0201
SER 68
0.0158
SER 68
0.0158
GLY 69
0.0101
SER 70
0.0137
SER 71
0.0128
SER 71
0.0129
PRO 72
0.0081
PRO 72
0.0080
ILE 73
0.0084
LEU 74
0.0121
SER 75
0.0068
SER 75
0.0069
ILE 76
0.0109
SER 85
0.0187
ILE 86
0.0096
LYS 87
0.0091
ASN 88
0.0184
GLU 89
0.0140
GLU 90
0.0097
GLU 91
0.0105
GLU 92
0.0095
GLN 93
0.0082
THR 94
0.0028
LEU 95
0.0051
GLY 96
0.0075
LEU 18
0.0156
LEU 18
0.0156
GLU 19
0.0190
ASP 20
0.0136
GLY 21
0.0054
ALA 22
0.0089
TYR 23
0.0075
ARG 24
0.0078
ILE 25
0.0153
LYS 26
0.0137
GLN 27
0.0183
LYS 28
0.0322
GLY 29
0.0265
ILE 30
0.0918
LEU 31
0.0447
GLY 32
0.0124
TYR 33
0.0094
SER 34
0.0083
GLN 35
0.0031
ILE 36
0.0120
GLY 37
0.0087
ALA 38
0.0092
GLY 39
0.0086
VAL 40
0.0045
TYR 41
0.0100
TYR 41
0.0100
LYS 42
0.0076
GLU 43
0.0077
GLY 44
0.0091
THR 45
0.0076
PHE 46
0.0081
HIS 47
0.0040
THR 48
0.0104
MET 49
0.0155
TRP 50
0.0198
HIS 51
0.0222
VAL 52
0.0175
THR 53
0.0120
ARG 54
0.0285
ARG 54
0.0286
ARG 54
0.0284
GLY 55
0.0141
ALA 56
0.0169
VAL 57
0.0182
LEU 58
0.0221
MET 59
0.0191
HIS 60
0.0152
LYS 61
0.0231
GLY 62
0.0405
LYS 63
0.0198
ARG 64
0.0137
ILE 65
0.0206
GLU 66
0.0177
PRO 67
0.0098
SER 68
0.0105
TRP 69
0.0054
ALA 70
0.0081
ASP 71
0.0081
VAL 72
0.0303
LYS 73
0.0449
LYS 74
0.0177
ASP 75
0.0272
LEU 76
0.0189
ILE 77
0.0112
SER 78
0.0033
TYR 79
0.0103
GLY 80
0.0184
GLY 80
0.0186
GLY 81
0.0168
GLY 82
0.0146
TRP 83
0.0103
LYS 84
0.0107
LEU 85
0.0077
GLU 86
0.0145
GLY 87
0.0148
GLU 88
0.0359
TRP 89
0.0326
LYS 90
0.0404
GLU 91
0.0018
GLY 92
0.0364
GLU 93
0.0086
GLU 94
0.0089
VAL 95
0.0179
GLN 96
0.0125
VAL 97
0.0068
LEU 98
0.0091
LEU 98
0.0091
ALA 99
0.0125
LEU 100
0.0102
GLU 101
0.0192
PRO 102
0.0186
GLY 103
0.0181
LYS 104
0.0189
ASN 105
0.0108
PRO 106
0.0150
ARG 107
0.0130
ALA 108
0.0090
VAL 109
0.0113
GLN 110
0.0160
THR 111
0.0200
LYS 112
0.0318
PRO 113
0.0317
GLY 114
0.0215
LEU 115
0.0139
PHE 116
0.0018
LYS 117
0.0175
THR 118
0.0124
ASN 119
0.0216
THR 120
0.0234
GLY 121
0.0088
THR 122
0.0140
ILE 123
0.0060
GLY 124
0.0100
ALA 125
0.0064
VAL 126
0.0139
SER 127
0.0317
LEU 128
0.0232
ASP 129
0.0354
PHE 130
0.0259
SER 131
0.0397
PRO 132
0.0279
GLY 133
0.0151
THR 134
0.0112
SER 135
0.0091
GLY 136
0.0108
SER 137
0.0074
PRO 138
0.0087
ILE 139
0.0066
VAL 140
0.0104
ASP 141
0.0198
LYS 142
0.0197
LYS 143
0.0241
ASP 144
0.0127
LYS 145
0.0148
VAL 146
0.0086
VAL 147
0.0136
GLY 148
0.0072
LEU 149
0.0075
TYR 150
0.0110
GLY 151
0.0091
ASN 152
0.0101
GLY 153
0.0223
VAL 154
0.0231
VAL 154
0.0231
VAL 155
0.0116
VAL 155
0.0116
THR 156
0.0103
ARG 157
0.0058
SER 158
0.0305
GLY 159
0.0414
ALA 160
0.0219
TYR 161
0.0161
TYR 161
0.0162
VAL 162
0.0258
SER 163
0.0183
ALA 164
0.0113
ILE 165
0.0093
ALA 166
0.0150
ASN 167
0.0206
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.