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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 = 0.1724
GLY 43
0.1724
SER 44
0.0207
HIS 45
0.0553
MET 46
0.0119
MET 46
0.0117
LEU 47
0.0250
GLU 48
0.0186
ALA 49
0.0792
ASP 50
0.0445
LEU 51
0.0218
GLU 52
0.0101
LEU 53
0.0079
GLU 54
0.0078
ARG 55
0.0064
ALA 56
0.0096
ALA 57
0.0083
ASP 58
0.0020
VAL 59
0.0075
ARG 60
0.0073
ARG 60
0.0075
TRP 61
0.0076
GLU 62
0.0144
GLU 63
0.0227
GLN 64
0.0137
ALA 65
0.0119
GLU 66
0.0186
ILE 67
0.0380
SER 68
0.0239
SER 68
0.0238
GLY 69
0.0104
SER 70
0.0129
SER 71
0.0118
SER 71
0.0118
PRO 72
0.0190
PRO 72
0.0191
ILE 73
0.0276
LEU 74
0.0373
SER 75
0.0337
SER 75
0.0338
ILE 76
0.0140
SER 85
0.0537
ILE 86
0.0146
LYS 87
0.0260
ASN 88
0.0254
GLU 89
0.0332
GLU 90
0.0257
GLU 91
0.0175
GLU 92
0.0052
GLN 93
0.0104
THR 94
0.0217
LEU 95
0.0175
GLY 96
0.0249
LEU 18
0.0171
LEU 18
0.0175
GLU 19
0.0089
ASP 20
0.0070
GLY 21
0.0080
ALA 22
0.0064
TYR 23
0.0065
ARG 24
0.0024
ILE 25
0.0101
LYS 26
0.0076
GLN 27
0.0162
LYS 28
0.0101
GLY 29
0.0884
ILE 30
0.0334
LEU 31
0.0252
GLY 32
0.0223
TYR 33
0.0095
SER 34
0.0174
GLN 35
0.0107
ILE 36
0.0151
GLY 37
0.0115
ALA 38
0.0086
GLY 39
0.0075
VAL 40
0.0093
TYR 41
0.0096
TYR 41
0.0096
LYS 42
0.0102
GLU 43
0.0056
GLY 44
0.0075
THR 45
0.0102
PHE 46
0.0100
HIS 47
0.0092
THR 48
0.0021
MET 49
0.0040
TRP 50
0.0064
HIS 51
0.0059
VAL 52
0.0071
THR 53
0.0101
ARG 54
0.0093
ARG 54
0.0093
ARG 54
0.0093
GLY 55
0.0093
ALA 56
0.0189
VAL 57
0.0116
LEU 58
0.0109
MET 59
0.0136
HIS 60
0.0098
LYS 61
0.0519
GLY 62
0.0235
LYS 63
0.0093
ARG 64
0.0102
ILE 65
0.0106
GLU 66
0.0082
PRO 67
0.0091
SER 68
0.0113
TRP 69
0.0072
ALA 70
0.0033
ASP 71
0.0099
VAL 72
0.0101
LYS 73
0.0104
LYS 74
0.0116
ASP 75
0.0043
LEU 76
0.0022
ILE 77
0.0029
SER 78
0.0094
TYR 79
0.0107
GLY 80
0.0137
GLY 80
0.0137
GLY 81
0.0113
GLY 82
0.0098
TRP 83
0.0093
LYS 84
0.0097
LEU 85
0.0086
GLU 86
0.0087
GLY 87
0.0171
GLU 88
0.0219
TRP 89
0.0361
LYS 90
0.0599
GLU 91
0.0485
GLY 92
0.0307
GLU 93
0.0178
GLU 94
0.0306
VAL 95
0.0260
GLN 96
0.0185
VAL 97
0.0153
LEU 98
0.0065
LEU 98
0.0066
ALA 99
0.0077
LEU 100
0.0083
GLU 101
0.0125
PRO 102
0.0130
GLY 103
0.0101
LYS 104
0.0038
ASN 105
0.0159
PRO 106
0.0160
ARG 107
0.0089
ALA 108
0.0088
VAL 109
0.0112
GLN 110
0.0205
THR 111
0.0430
LYS 112
0.0472
PRO 113
0.0200
GLY 114
0.0126
LEU 115
0.0244
PHE 116
0.0019
LYS 117
0.0130
THR 118
0.0146
ASN 119
0.0139
THR 120
0.0147
GLY 121
0.0077
THR 122
0.0129
ILE 123
0.0085
GLY 124
0.0088
ALA 125
0.0099
VAL 126
0.0065
SER 127
0.0155
LEU 128
0.0191
ASP 129
0.0206
PHE 130
0.0175
SER 131
0.0365
PRO 132
0.0319
GLY 133
0.0225
THR 134
0.0194
SER 135
0.0093
GLY 136
0.0094
SER 137
0.0110
PRO 138
0.0097
ILE 139
0.0109
VAL 140
0.0098
ASP 141
0.0061
LYS 142
0.0086
LYS 143
0.0295
SER 144
0.0065
LYS 145
0.0085
VAL 146
0.0108
VAL 147
0.0145
GLY 148
0.0076
LEU 149
0.0066
TYR 150
0.0112
GLY 151
0.0094
ASN 152
0.0075
GLY 153
0.0038
VAL 154
0.0030
VAL 154
0.0030
VAL 155
0.0124
VAL 155
0.0125
THR 156
0.0154
ARG 157
0.0430
SER 158
0.0223
GLY 159
0.0620
ALA 160
0.0067
TYR 161
0.0137
TYR 161
0.0136
VAL 162
0.0102
SER 163
0.0127
ALA 164
0.0118
ILE 165
0.0073
ALA 166
0.0135
ASN 167
0.0141
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.