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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 = 0.0534
LYS 1
0.0337
LYS 2
0.0177
VAL 3
0.0239
VAL 4
0.0157
LEU 5
0.0055
GLY 6
0.0063
LYS 7
0.0057
LYS 8
0.0094
GLY 9
0.0159
ASP 10
0.0151
THR 11
0.0152
VAL 12
0.0116
GLU 13
0.0106
LEU 14
0.0098
THR 15
0.0139
CYS 16
0.0081
THR 17
0.0019
ALA 18
0.0101
SER 19
0.0108
GLN 20
0.0114
LYS 21
0.0140
LYS 22
0.0170
SER 23
0.0152
ILE 24
0.0122
GLN 25
0.0196
PHE 26
0.0035
HIS 27
0.0050
TRP 28
0.0090
LYS 29
0.0054
ASN 30
0.0117
SER 31
0.0183
ASN 32
0.0364
GLN 33
0.0300
ILE 34
0.0170
LYS 35
0.0046
ILE 36
0.0038
LEU 37
0.0039
GLY 38
0.0062
ASN 39
0.0020
GLN 40
0.0069
GLY 41
0.0101
SER 42
0.0056
PHE 43
0.0062
LEU 44
0.0061
THR 45
0.0112
LYS 46
0.0025
GLY 47
0.0048
PRO 48
0.0092
SER 49
0.0080
LYS 50
0.0090
LEU 51
0.0069
ASN 52
0.0098
ASP 53
0.0145
ARG 54
0.0178
ALA 55
0.0121
ASP 56
0.0053
SER 57
0.0054
ARG 58
0.0081
ARG 59
0.0135
SER 60
0.0260
LEU 61
0.0149
TRP 62
0.0084
ASP 63
0.0176
GLN 64
0.0090
GLY 65
0.0088
ASN 66
0.0057
PHE 67
0.0059
PRO 68
0.0133
LEU 69
0.0092
ILE 70
0.0083
ILE 71
0.0143
LYS 72
0.0204
ASN 73
0.0176
LEU 74
0.0124
LYS 75
0.0085
ILE 76
0.0104
GLU 77
0.0175
ASP 78
0.0151
SER 79
0.0143
ASP 80
0.0095
THR 81
0.0146
TYR 82
0.0150
ILE 83
0.0182
CYS 84
0.0138
GLU 85
0.0074
VAL 86
0.0070
GLU 87
0.0170
ASP 88
0.0250
GLN 89
0.0096
LYS 90
0.0208
GLU 91
0.0191
GLU 92
0.0224
VAL 93
0.0117
GLN 94
0.0156
LEU 95
0.0101
LEU 96
0.0137
VAL 97
0.0091
PHE 98
0.0064
GLY 99
0.0126
LEU 100
0.0206
THR 101
0.0349
ALA 102
0.0115
ASN 103
0.0297
SER 104
0.0135
ASP 105
0.0131
THR 106
0.0231
HIS 107
0.0136
LEU 108
0.0186
LEU 109
0.0136
GLN 110
0.0294
GLY 111
0.0285
GLN 112
0.0157
SER 113
0.0172
LEU 114
0.0277
THR 115
0.0274
LEU 116
0.0190
THR 117
0.0329
LEU 118
0.0197
GLU 119
0.0169
SER 120
0.0051
PRO 121
0.0139
PRO 122
0.0181
GLY 123
0.0213
SER 124
0.0093
SER 125
0.0236
PRO 126
0.0085
SER 127
0.0066
VAL 128
0.0150
GLN 129
0.0147
CYS 130
0.0082
ARG 131
0.0021
SER 132
0.0173
PRO 133
0.0247
ARG 134
0.0268
GLY 135
0.0300
LYS 136
0.0215
ASN 137
0.0037
ILE 138
0.0124
GLN 139
0.0167
GLY 140
0.0248
GLY 141
0.0310
LYS 142
0.0254
THR 143
0.0310
LEU 144
0.0219
SER 145
0.0324
VAL 146
0.0275
SER 147
0.0202
GLN 148
0.0141
LEU 149
0.0144
GLU 150
0.0269
LEU 151
0.0404
GLN 152
0.0480
ASP 153
0.0186
SER 154
0.0137
GLY 155
0.0257
THR 156
0.0354
TRP 157
0.0150
THR 158
0.0285
CYS 159
0.0274
THR 160
0.0234
VAL 161
0.0147
LEU 162
0.0272
GLN 163
0.0237
ASN 164
0.0270
GLN 165
0.0384
LYS 166
0.0281
LYS 167
0.0435
VAL 168
0.0197
GLU 169
0.0391
PHE 170
0.0339
LYS 171
0.0480
ILE 172
0.0366
ASP 173
0.0389
ILE 174
0.0162
VAL 175
0.0159
VAL 176
0.0164
LEU 177
0.0073
ALA 178
0.0534
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.