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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 = 0.0886
GLY 43
0.0192
SER 44
0.0620
HIS 45
0.0182
MET 46
0.0658
MET 46
0.0653
LEU 47
0.0083
GLU 48
0.0170
ALA 49
0.0144
ASP 50
0.0118
LEU 51
0.0162
GLU 52
0.0124
LEU 53
0.0122
GLU 54
0.0109
ARG 55
0.0159
ALA 56
0.0215
ALA 57
0.0244
ASP 58
0.0274
VAL 59
0.0131
ARG 60
0.0080
ARG 60
0.0080
TRP 61
0.0045
GLU 62
0.0042
GLU 63
0.0035
GLN 64
0.0053
ALA 65
0.0067
GLU 66
0.0054
ILE 67
0.0098
SER 68
0.0077
SER 68
0.0077
GLY 69
0.0109
SER 70
0.0099
SER 71
0.0091
SER 71
0.0091
PRO 72
0.0124
PRO 72
0.0125
ILE 73
0.0078
LEU 74
0.0175
SER 75
0.0242
SER 75
0.0244
ILE 76
0.0181
SER 85
0.0184
ILE 86
0.0275
LYS 87
0.0297
ASN 88
0.0411
GLU 89
0.0312
GLU 90
0.0144
GLU 91
0.0131
GLU 92
0.0119
GLN 93
0.0134
THR 94
0.0156
LEU 95
0.0106
GLY 96
0.0130
LEU 18
0.0237
LEU 18
0.0265
GLU 19
0.0384
ASP 20
0.0385
GLY 21
0.0331
ALA 22
0.0204
TYR 23
0.0175
ARG 24
0.0124
ILE 25
0.0169
LYS 26
0.0132
GLN 27
0.0162
LYS 28
0.0105
GLY 29
0.0188
ILE 30
0.0142
LEU 31
0.0037
GLY 32
0.0045
TYR 33
0.0060
SER 34
0.0165
GLN 35
0.0153
ILE 36
0.0187
GLY 37
0.0132
ALA 38
0.0123
GLY 39
0.0161
VAL 40
0.0138
TYR 41
0.0146
TYR 41
0.0146
LYS 42
0.0175
GLU 43
0.0334
GLY 44
0.0215
THR 45
0.0132
PHE 46
0.0143
HIS 47
0.0162
THR 48
0.0175
MET 49
0.0106
TRP 50
0.0058
HIS 51
0.0128
VAL 52
0.0180
THR 53
0.0243
ARG 54
0.0228
ARG 54
0.0229
ARG 54
0.0227
GLY 55
0.0309
ALA 56
0.0322
VAL 57
0.0151
LEU 58
0.0168
MET 59
0.0083
HIS 60
0.0093
LYS 61
0.0186
GLY 62
0.0105
LYS 63
0.0067
ARG 64
0.0183
ILE 65
0.0216
GLU 66
0.0319
PRO 67
0.0287
SER 68
0.0218
TRP 69
0.0103
ALA 70
0.0113
ASP 71
0.0295
VAL 72
0.0452
LYS 73
0.0886
LYS 74
0.0345
ASP 75
0.0232
LEU 76
0.0046
ILE 77
0.0141
SER 78
0.0209
TYR 79
0.0227
GLY 80
0.0236
GLY 80
0.0240
GLY 81
0.0250
GLY 82
0.0220
TRP 83
0.0221
LYS 84
0.0190
LEU 85
0.0113
GLU 86
0.0170
GLY 87
0.0164
GLU 88
0.0135
TRP 89
0.0123
LYS 90
0.0216
GLU 91
0.0120
GLY 92
0.0090
GLU 93
0.0078
GLU 94
0.0039
VAL 95
0.0063
GLN 96
0.0080
VAL 97
0.0086
LEU 98
0.0047
LEU 98
0.0047
ALA 99
0.0067
LEU 100
0.0082
GLU 101
0.0063
PRO 102
0.0107
GLY 103
0.0076
LYS 104
0.0087
ASN 105
0.0163
PRO 106
0.0109
ARG 107
0.0080
ALA 108
0.0092
VAL 109
0.0110
GLN 110
0.0105
THR 111
0.0110
LYS 112
0.0079
PRO 113
0.0087
GLY 114
0.0086
LEU 115
0.0079
PHE 116
0.0059
LYS 117
0.0127
THR 118
0.0176
ASN 119
0.0324
THR 120
0.0271
GLY 121
0.0178
THR 122
0.0107
ILE 123
0.0059
GLY 124
0.0021
ALA 125
0.0025
VAL 126
0.0056
SER 127
0.0124
LEU 128
0.0153
ASP 129
0.0194
PHE 130
0.0063
SER 131
0.0105
PRO 132
0.0129
GLY 133
0.0098
THR 134
0.0065
SER 135
0.0086
GLY 136
0.0074
SER 137
0.0064
PRO 138
0.0064
ILE 139
0.0104
VAL 140
0.0078
ASP 141
0.0048
LYS 142
0.0128
LYS 143
0.0285
ASP 144
0.0114
LYS 145
0.0271
VAL 146
0.0111
VAL 147
0.0133
GLY 148
0.0128
LEU 149
0.0091
TYR 150
0.0063
GLY 151
0.0135
ASN 152
0.0242
GLY 153
0.0249
VAL 154
0.0143
VAL 154
0.0143
VAL 155
0.0048
VAL 155
0.0048
THR 156
0.0028
ARG 157
0.0062
SER 158
0.0318
GLY 159
0.0285
ALA 160
0.0183
TYR 161
0.0204
TYR 161
0.0200
VAL 162
0.0174
SER 163
0.0129
ALA 164
0.0119
ILE 165
0.0035
ALA 166
0.0037
ASN 167
0.0120
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.