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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 = 0.1416
GLY 43
0.0875
SER 44
0.0237
HIS 45
0.0260
MET 46
0.0393
MET 46
0.0390
LEU 47
0.0516
GLU 48
0.0467
ALA 49
0.0373
ASP 50
0.0266
LEU 51
0.0173
GLU 52
0.0150
LEU 53
0.0118
GLU 54
0.0139
ARG 55
0.0105
ALA 56
0.0103
ALA 57
0.0061
ASP 58
0.0047
VAL 59
0.0087
ARG 60
0.0130
ARG 60
0.0130
TRP 61
0.0158
GLU 62
0.0212
GLU 63
0.0358
GLN 64
0.0422
ALA 65
0.0306
GLU 66
0.0315
ILE 67
0.0507
SER 68
0.0533
SER 68
0.0533
GLY 69
0.0405
SER 70
0.0345
SER 71
0.0305
SER 71
0.0305
PRO 72
0.0219
PRO 72
0.0220
ILE 73
0.0159
LEU 74
0.0312
SER 75
0.0308
SER 75
0.0303
ILE 76
0.0627
SER 85
0.1416
ILE 86
0.0746
LYS 87
0.0369
ASN 88
0.0261
GLU 89
0.0317
GLU 90
0.0323
GLU 91
0.0430
GLU 92
0.0289
GLN 93
0.0330
THR 94
0.0322
LEU 95
0.0223
GLY 96
0.0323
LEU 18
0.0218
LEU 18
0.0225
GLU 19
0.0213
ASP 20
0.0170
GLY 21
0.0104
ALA 22
0.0080
TYR 23
0.0083
ARG 24
0.0074
ILE 25
0.0050
LYS 26
0.0038
GLN 27
0.0105
LYS 28
0.0121
GLY 29
0.0343
ILE 30
0.0439
LEU 31
0.0548
GLY 32
0.0252
TYR 33
0.0154
SER 34
0.0186
GLN 35
0.0108
ILE 36
0.0029
GLY 37
0.0058
ALA 38
0.0065
GLY 39
0.0063
VAL 40
0.0088
TYR 41
0.0123
TYR 41
0.0123
LYS 42
0.0160
GLU 43
0.0186
GLY 44
0.0159
THR 45
0.0103
PHE 46
0.0077
HIS 47
0.0055
THR 48
0.0038
MET 49
0.0070
TRP 50
0.0142
HIS 51
0.0149
VAL 52
0.0091
THR 53
0.0157
ARG 54
0.0212
ARG 54
0.0213
ARG 54
0.0211
GLY 55
0.0181
ALA 56
0.0220
VAL 57
0.0248
LEU 58
0.0196
MET 59
0.0246
HIS 60
0.0232
LYS 61
0.0327
GLY 62
0.0387
LYS 63
0.0340
ARG 64
0.0316
ILE 65
0.0213
GLU 66
0.0204
PRO 67
0.0128
SER 68
0.0065
TRP 69
0.0100
ALA 70
0.0151
ASP 71
0.0217
VAL 72
0.0248
LYS 73
0.0312
LYS 74
0.0236
ASP 75
0.0171
LEU 76
0.0128
ILE 77
0.0087
SER 78
0.0044
TYR 79
0.0071
GLY 80
0.0103
GLY 80
0.0103
GLY 81
0.0076
GLY 82
0.0097
TRP 83
0.0134
LYS 84
0.0162
LEU 85
0.0183
GLU 86
0.0253
GLY 87
0.0181
GLU 88
0.0186
TRP 89
0.0126
LYS 90
0.0158
GLU 91
0.0173
GLY 92
0.0139
GLU 93
0.0083
GLU 94
0.0078
VAL 95
0.0063
GLN 96
0.0091
VAL 97
0.0081
LEU 98
0.0058
LEU 98
0.0058
ALA 99
0.0086
LEU 100
0.0088
GLU 101
0.0125
PRO 102
0.0167
GLY 103
0.0273
LYS 104
0.0170
ASN 105
0.0134
PRO 106
0.0049
ARG 107
0.0102
ALA 108
0.0136
VAL 109
0.0185
GLN 110
0.0199
THR 111
0.0132
LYS 112
0.0109
PRO 113
0.0115
GLY 114
0.0115
LEU 115
0.0088
PHE 116
0.0044
LYS 117
0.0083
THR 118
0.0127
ASN 119
0.0290
THR 120
0.0272
GLY 121
0.0129
THR 122
0.0037
ILE 123
0.0060
GLY 124
0.0094
ALA 125
0.0093
VAL 126
0.0086
SER 127
0.0100
LEU 128
0.0115
ASP 129
0.0139
PHE 130
0.0130
SER 131
0.0138
PRO 132
0.0111
GLY 133
0.0102
THR 134
0.0090
SER 135
0.0057
GLY 136
0.0057
SER 137
0.0073
PRO 138
0.0077
ILE 139
0.0061
VAL 140
0.0057
ASP 141
0.0067
LYS 142
0.0121
LYS 143
0.0168
ARG 144
0.0149
LYS 145
0.0155
VAL 146
0.0124
VAL 147
0.0112
GLY 148
0.0093
LEU 149
0.0072
TYR 150
0.0059
GLY 151
0.0061
ASN 152
0.0075
GLY 153
0.0084
VAL 154
0.0049
VAL 154
0.0049
VAL 155
0.0019
VAL 155
0.0019
THR 156
0.0075
ARG 157
0.0207
SER 158
0.0235
GLY 159
0.0139
ALA 160
0.0129
TYR 161
0.0079
TYR 161
0.0077
VAL 162
0.0072
SER 163
0.0072
ALA 164
0.0064
ILE 165
0.0102
ALA 166
0.0096
ASN 167
0.0075
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.