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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 = 0.1377
GLY 43
0.1377
SER 44
0.0757
HIS 45
0.0754
MET 46
0.0554
MET 46
0.0547
LEU 47
0.0420
GLU 48
0.0286
ALA 49
0.0176
ASP 50
0.0084
LEU 51
0.0105
GLU 52
0.0180
LEU 53
0.0201
GLU 54
0.0193
ARG 55
0.0205
ALA 56
0.0085
ALA 57
0.0084
ASP 58
0.0104
VAL 59
0.0086
ARG 60
0.0056
ARG 60
0.0056
TRP 61
0.0035
GLU 62
0.0020
GLU 63
0.0106
GLN 64
0.0048
ALA 65
0.0111
GLU 66
0.0181
ILE 67
0.0249
SER 68
0.0261
SER 68
0.0261
GLY 69
0.0251
SER 70
0.0228
SER 71
0.0185
SER 71
0.0186
PRO 72
0.0261
PRO 72
0.0262
ILE 73
0.0204
LEU 74
0.0269
SER 75
0.0261
SER 75
0.0258
ILE 76
0.0341
SER 85
0.0421
ILE 86
0.0249
LYS 87
0.0210
ASN 88
0.0321
GLU 89
0.0142
GLU 90
0.0119
GLU 91
0.0115
GLU 92
0.0104
GLN 93
0.0098
THR 94
0.0116
LEU 95
0.0179
GLY 96
0.0150
LEU 18
0.0275
LEU 18
0.0283
GLU 19
0.0355
ASP 20
0.0316
GLY 21
0.0222
ALA 22
0.0119
TYR 23
0.0153
ARG 24
0.0123
ILE 25
0.0115
LYS 26
0.0111
GLN 27
0.0071
LYS 28
0.0128
GLY 29
0.0173
ILE 30
0.0134
LEU 31
0.0057
GLY 32
0.0100
TYR 33
0.0104
SER 34
0.0075
GLN 35
0.0080
ILE 36
0.0085
GLY 37
0.0091
ALA 38
0.0092
GLY 39
0.0107
VAL 40
0.0136
TYR 41
0.0193
TYR 41
0.0193
LYS 42
0.0229
GLU 43
0.0256
GLY 44
0.0152
THR 45
0.0140
PHE 46
0.0112
HIS 47
0.0126
THR 48
0.0110
MET 49
0.0101
TRP 50
0.0188
HIS 51
0.0264
VAL 52
0.0229
THR 53
0.0252
ARG 54
0.0261
ARG 54
0.0263
ARG 54
0.0256
GLY 55
0.0092
ALA 56
0.0178
VAL 57
0.0170
LEU 58
0.0180
MET 59
0.0283
HIS 60
0.0360
LYS 61
0.0600
GLY 62
0.0644
LYS 63
0.0459
ARG 64
0.0400
ILE 65
0.0225
GLU 66
0.0236
PRO 67
0.0192
SER 68
0.0266
TRP 69
0.0230
ALA 70
0.0124
ASP 71
0.0238
VAL 72
0.0355
LYS 73
0.0521
LYS 74
0.0324
ASP 75
0.0204
LEU 76
0.0107
ILE 77
0.0092
SER 78
0.0144
TYR 79
0.0137
GLY 80
0.0167
GLY 80
0.0170
GLY 81
0.0227
GLY 82
0.0260
TRP 83
0.0220
LYS 84
0.0280
LEU 85
0.0220
GLU 86
0.0175
GLY 87
0.0141
GLU 88
0.0169
TRP 89
0.0189
LYS 90
0.0293
GLU 91
0.0375
GLY 92
0.0257
GLU 93
0.0141
GLU 94
0.0095
VAL 95
0.0098
GLN 96
0.0088
VAL 97
0.0086
LEU 98
0.0058
LEU 98
0.0058
ALA 99
0.0089
LEU 100
0.0062
GLU 101
0.0093
PRO 102
0.0099
GLY 103
0.0129
LYS 104
0.0127
ASN 105
0.0174
PRO 106
0.0156
ARG 107
0.0172
ALA 108
0.0125
VAL 109
0.0130
GLN 110
0.0141
THR 111
0.0068
LYS 112
0.0076
PRO 113
0.0098
GLY 114
0.0117
LEU 115
0.0109
PHE 116
0.0092
LYS 117
0.0101
THR 118
0.0096
ASN 119
0.0179
THR 120
0.0280
GLY 121
0.0199
THR 122
0.0100
ILE 123
0.0066
GLY 124
0.0099
ALA 125
0.0084
VAL 126
0.0068
SER 127
0.0068
LEU 128
0.0068
ASP 129
0.0074
PHE 130
0.0097
SER 131
0.0104
PRO 132
0.0091
GLY 133
0.0070
THR 134
0.0066
SER 135
0.0093
GLY 136
0.0090
SER 137
0.0070
PRO 138
0.0065
ILE 139
0.0068
VAL 140
0.0072
ASP 141
0.0101
LYS 142
0.0086
LYS 143
0.0112
ARG 144
0.0074
LYS 145
0.0111
VAL 146
0.0102
VAL 147
0.0118
GLY 148
0.0090
LEU 149
0.0061
TYR 150
0.0068
GLY 151
0.0056
ASN 152
0.0045
GLY 153
0.0032
VAL 154
0.0040
VAL 154
0.0040
VAL 155
0.0077
VAL 155
0.0077
THR 156
0.0089
ARG 157
0.0105
SER 158
0.0143
GLY 159
0.0134
ALA 160
0.0113
TYR 161
0.0085
TYR 161
0.0085
VAL 162
0.0070
SER 163
0.0051
ALA 164
0.0036
ILE 165
0.0087
ALA 166
0.0118
ASN 167
0.0056
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.