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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 = 0.0987
GLY 43
0.0101
SER 44
0.0167
HIS 45
0.0092
MET 46
0.0106
MET 46
0.0105
LEU 47
0.0087
GLU 48
0.0158
ALA 49
0.0154
ASP 50
0.0130
LEU 51
0.0102
GLU 52
0.0046
LEU 53
0.0131
GLU 54
0.0208
ARG 55
0.0241
ALA 56
0.0149
ALA 57
0.0037
ASP 58
0.0067
VAL 59
0.0091
ARG 60
0.0145
ARG 60
0.0145
TRP 61
0.0146
GLU 62
0.0162
GLU 63
0.0113
GLN 64
0.0098
ALA 65
0.0137
GLU 66
0.0102
ILE 67
0.0285
SER 68
0.0279
SER 68
0.0278
GLY 69
0.0247
SER 70
0.0236
SER 71
0.0206
SER 71
0.0206
PRO 72
0.0147
PRO 72
0.0148
ILE 73
0.0099
LEU 74
0.0188
SER 75
0.0187
SER 75
0.0183
ILE 76
0.0457
SER 85
0.0534
ILE 86
0.0133
LYS 87
0.0148
ASN 88
0.0249
GLU 89
0.0279
GLU 90
0.0124
GLU 91
0.0096
GLU 92
0.0186
GLN 93
0.0246
THR 94
0.0072
LEU 95
0.0051
GLY 96
0.0210
LEU 18
0.0120
LEU 18
0.0119
GLU 19
0.0135
ASP 20
0.0074
GLY 21
0.0094
ALA 22
0.0075
TYR 23
0.0159
ARG 24
0.0189
ILE 25
0.0150
LYS 26
0.0150
GLN 27
0.0128
LYS 28
0.0130
GLY 29
0.0168
ILE 30
0.0821
LEU 31
0.0215
GLY 32
0.0270
TYR 33
0.0198
SER 34
0.0198
GLN 35
0.0205
ILE 36
0.0182
GLY 37
0.0181
ALA 38
0.0119
GLY 39
0.0092
VAL 40
0.0075
TYR 41
0.0094
TYR 41
0.0094
LYS 42
0.0088
GLU 43
0.0156
GLY 44
0.0057
THR 45
0.0080
PHE 46
0.0067
HIS 47
0.0112
THR 48
0.0080
MET 49
0.0079
TRP 50
0.0106
HIS 51
0.0095
VAL 52
0.0045
THR 53
0.0140
ARG 54
0.0206
ARG 54
0.0207
ARG 54
0.0204
GLY 55
0.0135
ALA 56
0.0157
VAL 57
0.0162
LEU 58
0.0057
MET 59
0.0090
HIS 60
0.0173
LYS 61
0.0513
GLY 62
0.0987
LYS 63
0.0469
ARG 64
0.0126
ILE 65
0.0115
GLU 66
0.0169
PRO 67
0.0041
SER 68
0.0093
TRP 69
0.0142
ALA 70
0.0139
ASP 71
0.0084
VAL 72
0.0179
LYS 73
0.0272
LYS 74
0.0112
ASP 75
0.0070
LEU 76
0.0130
ILE 77
0.0116
SER 78
0.0122
TYR 79
0.0083
GLY 80
0.0100
GLY 80
0.0100
GLY 81
0.0145
GLY 82
0.0181
TRP 83
0.0180
LYS 84
0.0232
LEU 85
0.0211
GLU 86
0.0294
GLY 87
0.0139
GLU 88
0.0281
TRP 89
0.0348
LYS 90
0.0805
GLU 91
0.0598
GLY 92
0.0464
GLU 93
0.0327
GLU 94
0.0151
VAL 95
0.0107
GLN 96
0.0166
VAL 97
0.0161
LEU 98
0.0130
LEU 98
0.0130
ALA 99
0.0080
LEU 100
0.0096
GLU 101
0.0116
PRO 102
0.0199
GLY 103
0.0162
LYS 104
0.0097
ASN 105
0.0073
PRO 106
0.0034
ARG 107
0.0168
ALA 108
0.0216
VAL 109
0.0235
GLN 110
0.0187
THR 111
0.0208
LYS 112
0.0173
PRO 113
0.0260
GLY 114
0.0333
LEU 115
0.0426
PHE 116
0.0217
LYS 117
0.0310
THR 118
0.0130
ASN 119
0.0325
THR 120
0.0319
GLY 121
0.0340
THR 122
0.0078
ILE 123
0.0207
GLY 124
0.0295
ALA 125
0.0220
VAL 126
0.0182
SER 127
0.0266
LEU 128
0.0276
ASP 129
0.0350
PHE 130
0.0184
SER 131
0.0171
PRO 132
0.0223
GLY 133
0.0180
THR 134
0.0099
SER 135
0.0076
GLY 136
0.0053
SER 137
0.0054
PRO 138
0.0072
ILE 139
0.0117
VAL 140
0.0132
ASP 141
0.0085
LYS 142
0.0078
LYS 143
0.0120
SER 144
0.0090
LYS 145
0.0117
VAL 146
0.0146
VAL 147
0.0141
GLY 148
0.0118
LEU 149
0.0052
TYR 150
0.0094
GLY 151
0.0082
ASN 152
0.0130
GLY 153
0.0277
VAL 154
0.0347
VAL 154
0.0347
VAL 155
0.0334
VAL 155
0.0335
THR 156
0.0197
ARG 157
0.0176
SER 158
0.0199
GLY 159
0.0213
ALA 160
0.0055
TYR 161
0.0157
TYR 161
0.0160
VAL 162
0.0198
SER 163
0.0202
ALA 164
0.0205
ILE 165
0.0145
ALA 166
0.0224
ASN 167
0.0628
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.