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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 = 0.0770
GLY 43
0.0215
SER 44
0.0653
HIS 45
0.0361
MET 46
0.0654
MET 46
0.0649
LEU 47
0.0290
GLU 48
0.0349
ALA 49
0.0080
ASP 50
0.0157
LEU 51
0.0166
GLU 52
0.0135
LEU 53
0.0110
GLU 54
0.0068
ARG 55
0.0166
ALA 56
0.0065
ALA 57
0.0127
ASP 58
0.0310
VAL 59
0.0199
ARG 60
0.0219
ARG 60
0.0217
TRP 61
0.0079
GLU 62
0.0197
GLU 63
0.0092
GLN 64
0.0088
ALA 65
0.0133
GLU 66
0.0115
ILE 67
0.0265
SER 68
0.0266
SER 68
0.0265
GLY 69
0.0214
SER 70
0.0177
SER 71
0.0186
SER 71
0.0186
PRO 72
0.0134
PRO 72
0.0135
ILE 73
0.0145
LEU 74
0.0238
SER 75
0.0327
SER 75
0.0323
ILE 76
0.0358
SER 85
0.0770
ILE 86
0.0181
LYS 87
0.0222
ASN 88
0.0275
GLU 89
0.0318
GLU 90
0.0154
GLU 91
0.0104
GLU 92
0.0053
GLN 93
0.0160
THR 94
0.0139
LEU 95
0.0162
GLY 96
0.0199
LEU 18
0.0292
LEU 18
0.0304
GLU 19
0.0309
ASP 20
0.0256
GLY 21
0.0239
ALA 22
0.0164
TYR 23
0.0146
ARG 24
0.0076
ILE 25
0.0062
LYS 26
0.0087
GLN 27
0.0171
LYS 28
0.0201
GLY 29
0.0190
ILE 30
0.0418
LEU 31
0.0364
GLY 32
0.0138
TYR 33
0.0191
SER 34
0.0116
GLN 35
0.0010
ILE 36
0.0023
GLY 37
0.0108
ALA 38
0.0114
GLY 39
0.0172
VAL 40
0.0208
TYR 41
0.0229
TYR 41
0.0229
LYS 42
0.0244
GLU 43
0.0294
GLY 44
0.0204
THR 45
0.0154
PHE 46
0.0163
HIS 47
0.0145
THR 48
0.0087
MET 49
0.0067
TRP 50
0.0077
HIS 51
0.0208
VAL 52
0.0088
THR 53
0.0026
ARG 54
0.0212
ARG 54
0.0214
ARG 54
0.0209
GLY 55
0.0065
ALA 56
0.0147
VAL 57
0.0318
LEU 58
0.0228
MET 59
0.0225
HIS 60
0.0118
LYS 61
0.0323
GLY 62
0.0574
LYS 63
0.0333
ARG 64
0.0322
ILE 65
0.0220
GLU 66
0.0371
PRO 67
0.0261
SER 68
0.0167
TRP 69
0.0139
ALA 70
0.0141
ASP 71
0.0176
VAL 72
0.0183
LYS 73
0.0281
LYS 74
0.0184
ASP 75
0.0126
LEU 76
0.0096
ILE 77
0.0123
SER 78
0.0087
TYR 79
0.0130
GLY 80
0.0182
GLY 80
0.0186
GLY 81
0.0228
GLY 82
0.0232
TRP 83
0.0205
LYS 84
0.0344
LEU 85
0.0245
GLU 86
0.0345
GLY 87
0.0174
GLU 88
0.0114
TRP 89
0.0118
LYS 90
0.0220
GLU 91
0.0254
GLY 92
0.0306
GLU 93
0.0153
GLU 94
0.0036
VAL 95
0.0027
GLN 96
0.0080
VAL 97
0.0068
LEU 98
0.0094
LEU 98
0.0094
ALA 99
0.0066
LEU 100
0.0059
GLU 101
0.0117
PRO 102
0.0096
GLY 103
0.0086
LYS 104
0.0104
ASN 105
0.0110
PRO 106
0.0071
ARG 107
0.0156
ALA 108
0.0184
VAL 109
0.0144
GLN 110
0.0121
THR 111
0.0079
LYS 112
0.0103
PRO 113
0.0131
GLY 114
0.0156
LEU 115
0.0187
PHE 116
0.0091
LYS 117
0.0114
THR 118
0.0067
ASN 119
0.0102
THR 120
0.0060
GLY 121
0.0072
THR 122
0.0077
ILE 123
0.0091
GLY 124
0.0103
ALA 125
0.0063
VAL 126
0.0058
SER 127
0.0082
LEU 128
0.0127
ASP 129
0.0246
PHE 130
0.0213
SER 131
0.0296
PRO 132
0.0306
GLY 133
0.0171
THR 134
0.0136
SER 135
0.0140
GLY 136
0.0127
SER 137
0.0099
PRO 138
0.0092
ILE 139
0.0059
VAL 140
0.0047
ASP 141
0.0166
LYS 142
0.0281
LYS 143
0.0561
SER 144
0.0244
LYS 145
0.0372
VAL 146
0.0176
VAL 147
0.0074
GLY 148
0.0098
LEU 149
0.0111
TYR 150
0.0113
GLY 151
0.0126
ASN 152
0.0087
GLY 153
0.0113
VAL 154
0.0134
VAL 154
0.0134
VAL 155
0.0131
VAL 155
0.0130
THR 156
0.0078
ARG 157
0.0062
SER 158
0.0066
GLY 159
0.0232
ALA 160
0.0178
TYR 161
0.0182
TYR 161
0.0181
VAL 162
0.0115
SER 163
0.0104
ALA 164
0.0093
ILE 165
0.0048
ALA 166
0.0078
ASN 167
0.0317
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.