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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 = 0.0913
LYS 1
0.0184
LYS 2
0.0100
VAL 3
0.0082
VAL 4
0.0089
LEU 5
0.0101
GLY 6
0.0154
LYS 7
0.0156
LYS 8
0.0217
GLY 9
0.0239
ASP 10
0.0193
THR 11
0.0146
VAL 12
0.0130
GLU 13
0.0072
LEU 14
0.0066
THR 15
0.0067
CYS 16
0.0057
THR 17
0.0117
ALA 18
0.0215
SER 19
0.0260
GLN 20
0.0329
LYS 21
0.0244
LYS 22
0.0127
SER 23
0.0070
ILE 24
0.0146
GLN 25
0.0166
PHE 26
0.0094
HIS 27
0.0185
TRP 28
0.0158
LYS 29
0.0192
ASN 30
0.0188
SER 31
0.0540
ASN 32
0.0913
GLN 33
0.0203
ILE 34
0.0880
LYS 35
0.0539
ILE 36
0.0260
LEU 37
0.0175
GLY 38
0.0153
ASN 39
0.0100
GLN 40
0.0132
GLY 41
0.0110
SER 42
0.0190
PHE 43
0.0329
LEU 44
0.0326
THR 45
0.0262
LYS 46
0.0260
GLY 47
0.0440
PRO 48
0.0577
SER 49
0.0619
LYS 50
0.0288
LEU 51
0.0297
ASN 52
0.0461
ASP 53
0.0331
ARG 54
0.0233
ALA 55
0.0212
ASP 56
0.0171
SER 57
0.0125
ARG 58
0.0194
ARG 59
0.0138
SER 60
0.0141
LEU 61
0.0137
TRP 62
0.0093
ASP 63
0.0078
GLN 64
0.0118
GLY 65
0.0139
ASN 66
0.0123
PHE 67
0.0072
PRO 68
0.0064
LEU 69
0.0042
ILE 70
0.0080
ILE 71
0.0156
LYS 72
0.0148
ASN 73
0.0181
LEU 74
0.0220
LYS 75
0.0241
ILE 76
0.0232
GLU 77
0.0308
ASP 78
0.0239
SER 79
0.0186
ASP 80
0.0137
THR 81
0.0132
TYR 82
0.0046
ILE 83
0.0077
CYS 84
0.0097
GLU 85
0.0128
VAL 86
0.0121
GLU 87
0.0288
ASP 88
0.0398
GLN 89
0.0264
LYS 90
0.0173
GLU 91
0.0097
GLU 92
0.0079
VAL 93
0.0081
GLN 94
0.0101
LEU 95
0.0104
LEU 96
0.0136
VAL 97
0.0189
PHE 98
0.0149
GLY 99
0.0153
LEU 100
0.0112
THR 101
0.0125
ALA 102
0.0144
ASN 103
0.0150
SER 104
0.0189
ASP 105
0.0271
THR 106
0.0278
HIS 107
0.0203
LEU 108
0.0120
LEU 109
0.0158
GLN 110
0.0144
GLY 111
0.0094
GLN 112
0.0083
SER 113
0.0177
LEU 114
0.0051
THR 115
0.0100
LEU 116
0.0086
THR 117
0.0136
LEU 118
0.0117
GLU 119
0.0142
SER 120
0.0105
PRO 121
0.0107
PRO 122
0.0344
GLY 123
0.0451
SER 124
0.0086
SER 125
0.0077
PRO 126
0.0073
SER 127
0.0110
VAL 128
0.0135
GLN 129
0.0174
CYS 130
0.0158
ARG 131
0.0181
SER 132
0.0213
PRO 133
0.0190
ARG 134
0.0334
GLY 135
0.0258
LYS 136
0.0327
ASN 137
0.0403
ILE 138
0.0331
GLN 139
0.0307
GLY 140
0.0116
GLY 141
0.0134
LYS 142
0.0132
THR 143
0.0105
LEU 144
0.0032
SER 145
0.0178
VAL 146
0.0234
SER 147
0.0848
GLN 148
0.0083
LEU 149
0.0127
GLU 150
0.0122
LEU 151
0.0113
GLN 152
0.0161
ASP 153
0.0108
SER 154
0.0082
GLY 155
0.0050
THR 156
0.0017
TRP 157
0.0066
THR 158
0.0062
CYS 159
0.0057
THR 160
0.0065
VAL 161
0.0012
LEU 162
0.0047
GLN 163
0.0058
ASN 164
0.0072
GLN 165
0.0079
LYS 166
0.0062
LYS 167
0.0066
VAL 168
0.0058
GLU 169
0.0033
PHE 170
0.0054
LYS 171
0.0070
ILE 172
0.0087
ASP 173
0.0078
ILE 174
0.0091
VAL 175
0.0105
VAL 176
0.0121
LEU 177
0.0130
ALA 178
0.0239
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.