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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 = 0.2640
GLY 43
0.2640
SER 44
0.0326
HIS 45
0.0527
MET 46
0.0178
MET 46
0.0176
LEU 47
0.0382
GLU 48
0.0143
ALA 49
0.0395
ASP 50
0.0203
LEU 51
0.0099
GLU 52
0.0090
LEU 53
0.0068
GLU 54
0.0068
ARG 55
0.0124
ALA 56
0.0035
ALA 57
0.0081
ASP 58
0.0169
VAL 59
0.0156
ARG 60
0.0144
ARG 60
0.0144
TRP 61
0.0096
GLU 62
0.0149
GLU 63
0.0243
GLN 64
0.0121
ALA 65
0.0158
GLU 66
0.0228
ILE 67
0.0463
SER 68
0.0061
SER 68
0.0062
GLY 69
0.0235
SER 70
0.0199
SER 71
0.0188
SER 71
0.0188
PRO 72
0.0250
PRO 72
0.0254
ILE 73
0.0089
LEU 74
0.0240
SER 75
0.0119
SER 75
0.0118
ILE 76
0.0163
SER 85
0.0282
ILE 86
0.0164
LYS 87
0.0095
ASN 88
0.0132
GLU 89
0.0063
GLU 90
0.0093
GLU 91
0.0123
GLU 92
0.0101
GLN 93
0.0070
THR 94
0.0053
LEU 95
0.0108
GLY 96
0.0104
LEU 18
0.0116
LEU 18
0.0128
GLU 19
0.0225
ASP 20
0.0049
GLY 21
0.0077
ALA 22
0.0046
TYR 23
0.0050
ARG 24
0.0029
ILE 25
0.0056
LYS 26
0.0066
GLN 27
0.0099
LYS 28
0.0119
GLY 29
0.0782
ILE 30
0.0202
LEU 31
0.0526
GLY 32
0.0120
TYR 33
0.0044
SER 34
0.0073
GLN 35
0.0063
ILE 36
0.0073
GLY 37
0.0045
ALA 38
0.0052
GLY 39
0.0047
VAL 40
0.0036
TYR 41
0.0044
TYR 41
0.0044
LYS 42
0.0039
GLU 43
0.0122
GLY 44
0.0044
THR 45
0.0069
PHE 46
0.0089
HIS 47
0.0121
THR 48
0.0083
MET 49
0.0027
TRP 50
0.0062
HIS 51
0.0030
VAL 52
0.0012
THR 53
0.0043
ARG 54
0.0107
ARG 54
0.0108
ARG 54
0.0107
GLY 55
0.0048
ALA 56
0.0117
VAL 57
0.0156
LEU 58
0.0139
MET 59
0.0065
HIS 60
0.0091
LYS 61
0.0490
GLY 62
0.0384
LYS 63
0.0118
ARG 64
0.0189
ILE 65
0.0140
GLU 66
0.0094
PRO 67
0.0057
SER 68
0.0119
TRP 69
0.0173
ALA 70
0.0141
ASP 71
0.0097
VAL 72
0.0079
LYS 73
0.0252
LYS 74
0.0109
ASP 75
0.0057
LEU 76
0.0107
ILE 77
0.0128
SER 78
0.0168
TYR 79
0.0088
GLY 80
0.0029
GLY 80
0.0028
GLY 81
0.0133
GLY 82
0.0218
TRP 83
0.0226
LYS 84
0.0228
LEU 85
0.0113
GLU 86
0.0067
GLY 87
0.0087
GLU 88
0.0085
TRP 89
0.0166
LYS 90
0.0415
GLU 91
0.0291
GLY 92
0.0228
GLU 93
0.0137
GLU 94
0.0156
VAL 95
0.0143
GLN 96
0.0065
VAL 97
0.0084
LEU 98
0.0066
LEU 98
0.0066
ALA 99
0.0159
LEU 100
0.0133
GLU 101
0.0187
PRO 102
0.0148
GLY 103
0.0093
LYS 104
0.0084
ASN 105
0.0054
PRO 106
0.0044
ARG 107
0.0039
ALA 108
0.0094
VAL 109
0.0101
GLN 110
0.0196
THR 111
0.0235
LYS 112
0.0242
PRO 113
0.0252
GLY 114
0.0057
LEU 115
0.0242
PHE 116
0.0131
LYS 117
0.0200
THR 118
0.0273
ASN 119
0.0130
THR 120
0.0330
GLY 121
0.0136
THR 122
0.0159
ILE 123
0.0172
GLY 124
0.0079
ALA 125
0.0066
VAL 126
0.0083
SER 127
0.0055
LEU 128
0.0190
ASP 129
0.0176
PHE 130
0.0227
SER 131
0.0349
PRO 132
0.0248
GLY 133
0.0237
THR 134
0.0245
SER 135
0.0155
GLY 136
0.0105
SER 137
0.0150
PRO 138
0.0102
ILE 139
0.0091
VAL 140
0.0092
ASP 141
0.0094
LYS 142
0.0084
LYS 143
0.0193
SER 144
0.0130
LYS 145
0.0041
VAL 146
0.0092
VAL 147
0.0058
GLY 148
0.0106
LEU 149
0.0091
TYR 150
0.0179
GLY 151
0.0162
ASN 152
0.0115
GLY 153
0.0057
VAL 154
0.0083
VAL 154
0.0083
VAL 155
0.0198
VAL 155
0.0198
THR 156
0.0272
ARG 157
0.0496
SER 158
0.0190
GLY 159
0.0255
ALA 160
0.0178
TYR 161
0.0067
TYR 161
0.0070
VAL 162
0.0064
SER 163
0.0084
ALA 164
0.0072
ILE 165
0.0036
ALA 166
0.0110
ASN 167
0.0169
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.