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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 = 0.0934
LYS 1
0.0213
LYS 2
0.0198
VAL 3
0.0207
VAL 4
0.0151
LEU 5
0.0095
GLY 6
0.0043
LYS 7
0.0081
LYS 8
0.0109
GLY 9
0.0178
ASP 10
0.0209
THR 11
0.0081
VAL 12
0.0089
GLU 13
0.0136
LEU 14
0.0157
THR 15
0.0165
CYS 16
0.0108
THR 17
0.0339
ALA 18
0.0379
SER 19
0.0227
GLN 20
0.0160
LYS 21
0.0129
LYS 22
0.0184
SER 23
0.0193
ILE 24
0.0073
GLN 25
0.0184
PHE 26
0.0177
HIS 27
0.0207
TRP 28
0.0155
LYS 29
0.0079
ASN 30
0.0096
SER 31
0.0142
ASN 32
0.0123
GLN 33
0.0065
ILE 34
0.0067
LYS 35
0.0114
ILE 36
0.0130
LEU 37
0.0156
GLY 38
0.0211
ASN 39
0.0200
GLN 40
0.0174
GLY 41
0.0108
SER 42
0.0136
PHE 43
0.0138
LEU 44
0.0097
THR 45
0.0102
LYS 46
0.0079
GLY 47
0.0086
PRO 48
0.0624
SER 49
0.0397
LYS 50
0.0352
LEU 51
0.0093
ASN 52
0.0176
ASP 53
0.0331
ARG 54
0.0158
ALA 55
0.0284
ASP 56
0.0593
SER 57
0.0088
ARG 58
0.0170
ARG 59
0.0189
SER 60
0.0238
LEU 61
0.0165
TRP 62
0.0133
ASP 63
0.0168
GLN 64
0.0111
GLY 65
0.0205
ASN 66
0.0139
PHE 67
0.0093
PRO 68
0.0121
LEU 69
0.0152
ILE 70
0.0112
ILE 71
0.0099
LYS 72
0.0124
ASN 73
0.0130
LEU 74
0.0107
LYS 75
0.0203
ILE 76
0.0166
GLU 77
0.0223
ASP 78
0.0142
SER 79
0.0136
ASP 80
0.0062
THR 81
0.0028
TYR 82
0.0029
ILE 83
0.0039
CYS 84
0.0086
GLU 85
0.0086
VAL 86
0.0035
GLU 87
0.0055
ASP 88
0.0116
GLN 89
0.0062
LYS 90
0.0175
GLU 91
0.0024
GLU 92
0.0077
VAL 93
0.0093
GLN 94
0.0109
LEU 95
0.0123
LEU 96
0.0126
VAL 97
0.0152
PHE 98
0.0080
GLY 99
0.0137
LEU 100
0.0145
THR 101
0.0248
ALA 102
0.0129
ASN 103
0.0125
SER 104
0.0269
ASP 105
0.0407
THR 106
0.0248
HIS 107
0.0185
LEU 108
0.0104
LEU 109
0.0224
GLN 110
0.0160
GLY 111
0.0165
GLN 112
0.0269
SER 113
0.0181
LEU 114
0.0058
THR 115
0.0059
LEU 116
0.0087
THR 117
0.0132
LEU 118
0.0094
GLU 119
0.0168
SER 120
0.0150
PRO 121
0.0112
PRO 122
0.0445
GLY 123
0.0934
SER 124
0.0105
SER 125
0.0675
PRO 126
0.0150
SER 127
0.0154
VAL 128
0.0142
GLN 129
0.0133
CYS 130
0.0091
ARG 131
0.0125
SER 132
0.0150
PRO 133
0.0150
ARG 134
0.0181
GLY 135
0.0228
LYS 136
0.0170
ASN 137
0.0255
ILE 138
0.0085
GLN 139
0.0105
GLY 140
0.0261
GLY 141
0.0037
LYS 142
0.0089
THR 143
0.0083
LEU 144
0.0092
SER 145
0.0197
VAL 146
0.0143
SER 147
0.0391
GLN 148
0.0270
LEU 149
0.0108
GLU 150
0.0126
LEU 151
0.0124
GLN 152
0.0213
ASP 153
0.0106
SER 154
0.0108
GLY 155
0.0144
THR 156
0.0115
TRP 157
0.0102
THR 158
0.0111
CYS 159
0.0183
THR 160
0.0192
VAL 161
0.0157
LEU 162
0.0168
GLN 163
0.0048
ASN 164
0.0189
GLN 165
0.0076
LYS 166
0.0194
LYS 167
0.0129
VAL 168
0.0227
GLU 169
0.0319
PHE 170
0.0099
LYS 171
0.0095
ILE 172
0.0168
ASP 173
0.0176
ILE 174
0.0109
VAL 175
0.0308
VAL 176
0.0076
LEU 177
0.0267
ALA 178
0.0267
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.