Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0784
HIS 0
0.0168
MET 1
0.0092
THR 2
0.0151
GLU 3
0.0142
TYR 4
0.0066
LYS 5
0.0117
LEU 6
0.0104
VAL 7
0.0108
VAL 8
0.0096
VAL 9
0.0132
GLY 10
0.0143
ALA 11
0.0153
GLY 12
0.0231
GLY 13
0.0235
VAL 14
0.0142
GLY 15
0.0146
LYS 16
0.0125
SER 17
0.0097
ALA 18
0.0091
LEU 19
0.0091
THR 20
0.0119
ILE 21
0.0131
GLN 22
0.0101
LEU 23
0.0086
ILE 24
0.0137
GLN 25
0.0142
ASN 26
0.0132
HIS 27
0.0146
PHE 28
0.0131
VAL 29
0.0176
ASP 30
0.0240
GLU 31
0.0564
TYR 32
0.0394
ASP 33
0.0178
GLU 37
0.0360
ASP 38
0.0363
SER 39
0.0183
TYR 40
0.0225
ARG 41
0.0131
LYS 42
0.0122
GLN 43
0.0046
VAL 44
0.0064
VAL 45
0.0139
ILE 46
0.0129
ASP 47
0.0161
GLY 48
0.0226
GLU 49
0.0168
THR 50
0.0099
CYS 51
0.0102
LEU 52
0.0090
LEU 53
0.0100
ASP 54
0.0114
ILE 55
0.0115
LEU 56
0.0083
ASP 57
0.0072
THR 58
0.0052
ASP 69
0.0357
GLN 70
0.0344
TYR 71
0.0069
MET 72
0.0094
ARG 73
0.0204
THR 74
0.0280
GLY 75
0.0196
GLU 76
0.0169
GLY 77
0.0135
PHE 78
0.0154
LEU 79
0.0122
CYS 80
0.0141
VAL 81
0.0127
PHE 82
0.0089
ALA 83
0.0083
ILE 84
0.0038
ASN 85
0.0106
ASN 86
0.0174
THR 87
0.0228
LYS 88
0.0321
SER 89
0.0136
PHE 90
0.0033
GLU 91
0.0153
ASP 92
0.0098
ILE 93
0.0167
HIS 94
0.0187
HIS 95
0.0206
HIS 95
0.0206
TYR 96
0.0224
ARG 97
0.0223
GLU 98
0.0145
GLN 99
0.0193
ILE 100
0.0177
LYS 101
0.0081
ARG 102
0.0194
VAL 103
0.0224
LYS 104
0.0199
ASP 105
0.0314
SER 106
0.0165
GLU 107
0.0216
ASP 108
0.0167
VAL 109
0.0146
PRO 110
0.0136
MET 111
0.0137
VAL 112
0.0136
LEU 113
0.0141
VAL 114
0.0135
GLY 115
0.0077
ASN 116
0.0083
LYS 117
0.0074
SER 118
0.0063
ASP 119
0.0045
LEU 120
0.0065
PRO 121
0.0197
SER 122
0.0231
ARG 123
0.0190
THR 124
0.0241
VAL 125
0.0199
ASP 126
0.0311
THR 127
0.0250
LYS 128
0.0229
GLN 129
0.0216
ALA 130
0.0177
GLN 131
0.0193
ASP 132
0.0223
LEU 133
0.0186
ALA 134
0.0184
ARG 135
0.0187
ARG 135
0.0187
SER 136
0.0232
TYR 137
0.0193
GLY 138
0.0176
ILE 139
0.0133
PRO 140
0.0121
PHE 141
0.0118
ILE 142
0.0122
GLU 143
0.0065
THR 144
0.0081
SER 145
0.0043
ALA 146
0.0052
LYS 147
0.0062
THR 148
0.0052
ARG 149
0.0041
GLN 150
0.0052
GLY 151
0.0018
VAL 152
0.0029
ASP 153
0.0025
ASP 154
0.0017
ALA 155
0.0024
PHE 156
0.0025
TYR 157
0.0025
THR 158
0.0027
LEU 159
0.0059
VAL 160
0.0019
ARG 161
0.0030
GLU 162
0.0037
ILE 163
0.0066
ARG 164
0.0090
LYS 165
0.0098
HIS 166
0.0130
HIS 166
0.0130
LYS 167
0.0183
GLU 168
0.0214
HIS 0
0.0209
MET 1
0.0105
THR 2
0.0082
GLU 3
0.0051
TYR 4
0.0071
LYS 5
0.0096
LEU 6
0.0107
VAL 7
0.0122
VAL 8
0.0095
VAL 9
0.0110
GLY 10
0.0088
ALA 11
0.0109
GLY 12
0.0178
GLY 13
0.0169
VAL 14
0.0092
GLY 15
0.0092
LYS 16
0.0135
SER 17
0.0157
ALA 18
0.0127
LEU 19
0.0117
THR 20
0.0150
ILE 21
0.0170
GLN 22
0.0135
LEU 23
0.0117
ILE 24
0.0170
GLN 25
0.0213
ASN 26
0.0199
HIS 27
0.0201
PHE 28
0.0150
VAL 29
0.0212
ASP 30
0.0175
GLU 31
0.0784
TYR 32
0.0770
ASP 33
0.0283
GLU 37
0.0233
ASP 38
0.0307
SER 39
0.0123
TYR 40
0.0134
ARG 41
0.0075
LYS 42
0.0072
GLN 43
0.0063
VAL 44
0.0069
VAL 45
0.0121
ILE 46
0.0107
ASP 47
0.0139
GLY 48
0.0200
GLU 49
0.0137
THR 50
0.0098
CYS 51
0.0080
LEU 52
0.0063
LEU 53
0.0038
ASP 54
0.0035
ILE 55
0.0029
LEU 56
0.0018
ASP 57
0.0052
THR 58
0.0036
ASP 69
0.0260
GLN 70
0.0316
TYR 71
0.0120
MET 72
0.0137
ARG 73
0.0185
THR 74
0.0269
GLY 75
0.0197
GLU 76
0.0189
GLY 77
0.0160
PHE 78
0.0175
LEU 79
0.0117
CYS 80
0.0118
VAL 81
0.0075
PHE 82
0.0044
ALA 83
0.0043
ILE 84
0.0047
ASN 85
0.0104
ASN 86
0.0162
THR 87
0.0229
LYS 88
0.0292
SER 89
0.0094
PHE 90
0.0041
GLU 91
0.0184
ASP 92
0.0068
ILE 93
0.0139
HIS 94
0.0191
HIS 95
0.0212
HIS 95
0.0211
TYR 96
0.0194
ARG 97
0.0213
GLU 98
0.0163
GLN 99
0.0187
ILE 100
0.0189
LYS 101
0.0082
ARG 102
0.0123
VAL 103
0.0244
LYS 104
0.0222
ASP 105
0.0453
SER 106
0.0229
GLU 107
0.0254
ASP 108
0.0141
VAL 109
0.0156
PRO 110
0.0145
MET 111
0.0133
VAL 112
0.0126
LEU 113
0.0112
VAL 114
0.0102
GLY 115
0.0045
ASN 116
0.0027
LYS 117
0.0029
SER 118
0.0038
ASP 119
0.0045
LEU 120
0.0053
PRO 121
0.0196
SER 122
0.0216
ARG 123
0.0177
THR 124
0.0224
VAL 125
0.0194
ASP 126
0.0300
THR 127
0.0249
LYS 128
0.0239
GLN 129
0.0215
ALA 130
0.0155
GLN 131
0.0177
ASP 132
0.0194
LEU 133
0.0147
ALA 134
0.0139
ARG 135
0.0150
ARG 135
0.0151
SER 136
0.0184
TYR 137
0.0136
GLY 138
0.0124
ILE 139
0.0093
PRO 140
0.0095
PHE 141
0.0102
ILE 142
0.0112
GLU 143
0.0058
THR 144
0.0061
SER 145
0.0058
ALA 146
0.0059
LYS 147
0.0039
THR 148
0.0067
ARG 149
0.0076
GLN 150
0.0081
GLY 151
0.0067
VAL 152
0.0057
ASP 153
0.0033
ASP 154
0.0035
ALA 155
0.0039
PHE 156
0.0037
TYR 157
0.0009
THR 158
0.0040
LEU 159
0.0078
VAL 160
0.0036
ARG 161
0.0023
GLU 162
0.0035
ILE 163
0.0059
ARG 164
0.0068
LYS 165
0.0099
HIS 166
0.0120
HIS 166
0.0119
LYS 167
0.0160
GLU 168
0.0196
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: december 26th, 2025.