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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 = 0.0654
GLY 43
0.0080
SER 44
0.0060
HIS 45
0.0280
MET 46
0.0160
MET 46
0.0158
LEU 47
0.0213
GLU 48
0.0163
ALA 49
0.0327
ASP 50
0.0145
LEU 51
0.0044
GLU 52
0.0066
LEU 53
0.0046
GLU 54
0.0082
ARG 55
0.0159
ALA 56
0.0044
ALA 57
0.0059
ASP 58
0.0119
VAL 59
0.0089
ARG 60
0.0102
ARG 60
0.0101
TRP 61
0.0134
GLU 62
0.0155
GLU 63
0.0323
GLN 64
0.0206
ALA 65
0.0167
GLU 66
0.0083
ILE 67
0.0370
SER 68
0.0253
SER 68
0.0253
GLY 69
0.0157
SER 70
0.0172
SER 71
0.0135
SER 71
0.0135
PRO 72
0.0184
PRO 72
0.0187
ILE 73
0.0235
LEU 74
0.0380
SER 75
0.0240
SER 75
0.0240
ILE 76
0.0072
SER 85
0.0354
ILE 86
0.0202
LYS 87
0.0165
ASN 88
0.0241
GLU 89
0.0199
GLU 90
0.0128
GLU 91
0.0107
GLU 92
0.0088
GLN 93
0.0048
THR 94
0.0119
LEU 95
0.0123
GLY 96
0.0170
LEU 18
0.0138
LEU 18
0.0145
GLU 19
0.0308
ASP 20
0.0136
GLY 21
0.0117
ALA 22
0.0070
TYR 23
0.0071
ARG 24
0.0044
ILE 25
0.0082
LYS 26
0.0085
GLN 27
0.0174
LYS 28
0.0187
GLY 29
0.0547
ILE 30
0.0350
LEU 31
0.0191
GLY 32
0.0261
TYR 33
0.0147
SER 34
0.0195
GLN 35
0.0111
ILE 36
0.0148
GLY 37
0.0086
ALA 38
0.0047
GLY 39
0.0106
VAL 40
0.0143
TYR 41
0.0103
TYR 41
0.0104
LYS 42
0.0054
GLU 43
0.0074
GLY 44
0.0069
THR 45
0.0092
PHE 46
0.0114
HIS 47
0.0137
THR 48
0.0085
MET 49
0.0042
TRP 50
0.0090
HIS 51
0.0101
VAL 52
0.0125
THR 53
0.0129
ARG 54
0.0184
ARG 54
0.0186
ARG 54
0.0182
GLY 55
0.0126
ALA 56
0.0261
VAL 57
0.0205
LEU 58
0.0196
MET 59
0.0150
HIS 60
0.0050
LYS 61
0.0595
GLY 62
0.0369
LYS 63
0.0272
ARG 64
0.0336
ILE 65
0.0306
GLU 66
0.0156
PRO 67
0.0195
SER 68
0.0290
TRP 69
0.0221
ALA 70
0.0155
ASP 71
0.0143
VAL 72
0.0159
LYS 73
0.0293
LYS 74
0.0087
ASP 75
0.0137
LEU 76
0.0151
ILE 77
0.0100
SER 78
0.0117
TYR 79
0.0207
GLY 80
0.0335
GLY 80
0.0341
GLY 81
0.0341
GLY 82
0.0310
TRP 83
0.0219
LYS 84
0.0245
LEU 85
0.0252
GLU 86
0.0482
GLY 87
0.0235
GLU 88
0.0318
TRP 89
0.0332
LYS 90
0.0563
GLU 91
0.0384
GLY 92
0.0312
GLU 93
0.0140
GLU 94
0.0185
VAL 95
0.0086
GLN 96
0.0141
VAL 97
0.0059
LEU 98
0.0038
LEU 98
0.0038
ALA 99
0.0077
LEU 100
0.0073
GLU 101
0.0156
PRO 102
0.0174
GLY 103
0.0217
LYS 104
0.0203
ASN 105
0.0165
PRO 106
0.0180
ARG 107
0.0087
ALA 108
0.0127
VAL 109
0.0188
GLN 110
0.0217
THR 111
0.0225
LYS 112
0.0212
PRO 113
0.0193
GLY 114
0.0165
LEU 115
0.0377
PHE 116
0.0204
LYS 117
0.0198
THR 118
0.0300
ASN 119
0.0168
THR 120
0.0173
GLY 121
0.0490
THR 122
0.0267
ILE 123
0.0216
GLY 124
0.0135
ALA 125
0.0096
VAL 126
0.0045
SER 127
0.0218
LEU 128
0.0153
ASP 129
0.0368
PHE 130
0.0155
SER 131
0.0157
PRO 132
0.0297
GLY 133
0.0129
THR 134
0.0093
SER 135
0.0073
GLY 136
0.0036
SER 137
0.0042
PRO 138
0.0092
ILE 139
0.0102
VAL 140
0.0059
ASP 141
0.0089
LYS 142
0.0086
LYS 143
0.0152
ARG 144
0.0134
LYS 145
0.0214
VAL 146
0.0214
VAL 147
0.0183
GLY 148
0.0142
LEU 149
0.0088
TYR 150
0.0089
GLY 151
0.0160
ASN 152
0.0193
GLY 153
0.0179
VAL 154
0.0147
VAL 154
0.0147
VAL 155
0.0089
VAL 155
0.0090
THR 156
0.0057
ARG 157
0.0063
SER 158
0.0515
GLY 159
0.0654
ALA 160
0.0228
TYR 161
0.0164
TYR 161
0.0161
VAL 162
0.0067
SER 163
0.0117
ALA 164
0.0185
ILE 165
0.0194
ALA 166
0.0230
ASN 167
0.0242
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.