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 = 0.1118
GLY 5
0.0043
LEU 6
0.0030
PRO 7
0.0017
PRO 8
0.0018
GLU 9
0.0025
LYS 10
0.0021
PRO 11
0.0009
LYS 12
0.0017
ASN 13
0.0031
LEU 14
0.0026
SER 15
0.0027
CYS 16
0.0028
VAL 18
0.0025
ASN 19
0.0039
GLU 20
0.0033
GLY 21
0.0046
LYS 22
0.0047
LYS 23
0.0047
MET 24
0.0040
ARG 25
0.0037
CYS 26
0.0028
GLU 27
0.0030
TRP 28
0.0027
ASP 29
0.0029
GLY 30
0.0012
GLY 31
0.0033
ARG 32
0.0053
GLU 33
0.0072
THR 34
0.0041
HIS 35
0.0055
LEU 36
0.0011
GLU 37
0.0032
THR 38
0.0024
ASN 39
0.0016
PHE 40
0.0015
THR 41
0.0022
LEU 42
0.0026
LYS 43
0.0023
SER 44
0.0017
GLU 45
0.0027
TRP 46
0.0049
ALA 47
0.0071
THR 48
0.0129
HIS 49
0.0096
LYS 50
0.0071
PHE 51
0.0015
ALA 52
0.0021
ASP 53
0.0033
CYS 54
0.0039
LYS 55
0.0029
ALA 56
0.0020
LYS 57
0.0060
ARG 58
0.0113
ASP 59
0.0112
THR 60
0.0048
PRO 61
0.0034
THR 62
0.0039
SER 63
0.0029
CYS 64
0.0030
THR 65
0.0047
VAL 66
0.0043
ASP 67
0.0045
TYR 68
0.0035
SER 69
0.0025
THR 70
0.0039
VAL 71
0.0040
TYR 72
0.0036
PHE 73
0.0046
VAL 74
0.0046
ASN 75
0.0038
ILE 76
0.0025
GLU 77
0.0016
VAL 78
0.0016
TRP 79
0.0017
VAL 80
0.0019
GLU 81
0.0017
ALA 82
0.0011
GLU 83
0.0012
ASN 84
0.0012
ALA 85
0.0017
LEU 86
0.0019
GLY 87
0.0026
LYS 88
0.0023
VAL 89
0.0022
THR 90
0.0009
SER 91
0.0010
ASP 92
0.0011
HIS 93
0.0014
ILE 94
0.0011
ASN 95
0.0016
PHE 96
0.0027
ASP 97
0.0032
PRO 98
0.0030
VAL 99
0.0026
TYR 100
0.0024
LYS 101
0.0031
VAL 102
0.0009
PRO 104
0.0045
ASN 105
0.0038
PRO 106
0.0035
PRO 107
0.0030
HIS 108
0.0033
ASN 109
0.0038
LEU 110
0.0037
SER 111
0.0044
VAL 112
0.0047
ILE 113
0.0075
ASN 114
0.0082
SER 115
0.0193
LEU 118
0.0013
SER 119
0.0033
SER 120
0.0011
ILE 121
0.0022
LEU 122
0.0029
LYS 123
0.0037
LEU 124
0.0029
THR 125
0.0024
TRP 126
0.0020
THR 127
0.0013
ASN 128
0.0019
PRO 129
0.0022
SER 130
0.0021
ILE 131
0.0022
LYS 132
0.0024
SER 133
0.0021
VAL 134
0.0020
ILE 135
0.0025
ILE 136
0.0054
LEU 137
0.0043
LYS 138
0.0040
TYR 139
0.0035
ASN 140
0.0042
ILE 141
0.0036
GLN 142
0.0029
TYR 143
0.0032
ARG 144
0.0030
THR 145
0.0072
LYS 146
0.0112
ASP 147
0.0147
ALA 148
0.0096
SER 149
0.0100
THR 150
0.0153
TRP 151
0.0015
SER 152
0.0031
GLN 153
0.0043
ILE 154
0.0059
PRO 155
0.0077
PRO 156
0.0068
GLU 157
0.0108
ASP 158
0.0076
THR 159
0.0026
ALA 160
0.0041
SER 161
0.0042
THR 162
0.0038
ARG 163
0.0017
SER 164
0.0025
SER 165
0.0006
PHE 166
0.0030
THR 167
0.0033
VAL 168
0.0033
GLN 169
0.0033
ASP 170
0.0027
LEU 171
0.0020
LYS 172
0.0030
PRO 173
0.0065
PHE 174
0.0101
THR 175
0.0020
GLU 176
0.0025
TYR 177
0.0011
VAL 178
0.0039
PHE 179
0.0034
ARG 180
0.0034
ILE 181
0.0038
ARG 182
0.0042
CYS 183
0.0040
MET 184
0.0047
LYS 185
0.0053
GLU 186
0.0060
ASP 187
0.0099
LYS 189
0.0080
GLY 190
0.0067
TRP 192
0.0066
SER 193
0.0059
ASP 194
0.0066
TRP 195
0.0054
SER 196
0.0051
GLU 197
0.0062
GLU 198
0.0042
ALA 199
0.0039
SER 200
0.0042
GLY 201
0.0033
ILE 202
0.0033
THR 203
0.0033
TYR 204
0.0097
GLU 205
0.0115
ASP 206
0.0123
ARG 207
0.0162
PRO 208
0.0192
SER 209
0.0154
LYS 210
0.0117
GLU 211
0.0089
PRO 212
0.0027
SER 213
0.0186
PHE 214
0.0088
PRO 1
0.0595
GLY 2
0.0619
SER 3
0.0483
SER 4
0.0561
GLY 5
0.0330
LEU 6
0.0289
PRO 7
0.0096
PRO 8
0.0117
GLU 9
0.0139
LYS 10
0.0179
PRO 11
0.0129
LYS 12
0.0192
ASN 13
0.0158
LEU 14
0.0077
SER 15
0.0091
CYS 16
0.0092
VAL 18
0.0023
ASN 19
0.0091
GLU 20
0.0130
GLY 21
0.0114
LYS 22
0.0051
LYS 23
0.0176
MET 24
0.0105
ARG 25
0.0103
CYS 26
0.0083
GLU 27
0.0070
TRP 28
0.0089
ASP 29
0.0130
GLY 30
0.0196
GLY 31
0.0185
ARG 32
0.0324
GLU 33
0.0336
THR 34
0.0184
HIS 35
0.0027
LEU 36
0.0077
GLU 37
0.0193
THR 38
0.0180
ASN 39
0.0106
PHE 40
0.0083
THR 41
0.0068
LEU 42
0.0065
LYS 43
0.0073
SER 44
0.0084
GLU 45
0.0135
TRP 46
0.0184
ALA 47
0.0331
THR 48
0.0279
HIS 49
0.0201
LYS 50
0.0302
PHE 51
0.0102
ALA 52
0.0146
ASP 53
0.0140
CYS 54
0.0079
LYS 55
0.0043
ALA 56
0.0065
LYS 57
0.0049
ARG 58
0.0114
ASP 59
0.0128
THR 60
0.0034
PRO 61
0.0064
THR 62
0.0094
SER 63
0.0117
CYS 64
0.0101
THR 65
0.0113
VAL 66
0.0182
ASP 67
0.0257
TYR 68
0.0236
SER 69
0.0262
THR 70
0.0185
VAL 71
0.0237
TYR 72
0.0182
PHE 73
0.0219
VAL 74
0.0199
ASN 75
0.0173
ILE 76
0.0137
GLU 77
0.0161
VAL 78
0.0095
TRP 79
0.0045
VAL 80
0.0048
GLU 81
0.0109
ALA 82
0.0115
GLU 83
0.0134
ASN 84
0.0140
ALA 85
0.0168
LEU 86
0.0128
GLY 87
0.0181
LYS 88
0.0177
VAL 89
0.0179
THR 90
0.0139
SER 91
0.0132
ASP 92
0.0143
HIS 93
0.0112
ILE 94
0.0128
ASN 95
0.0175
PHE 96
0.0152
ASP 97
0.0158
PRO 98
0.0147
VAL 99
0.0127
TYR 100
0.0134
LYS 101
0.0123
VAL 102
0.0118
PRO 104
0.0212
ASN 105
0.0202
PRO 106
0.0148
PRO 107
0.0155
HIS 108
0.0227
ASN 109
0.0260
LEU 110
0.0163
SER 111
0.0192
VAL 112
0.0200
ILE 113
0.0048
ASN 114
0.0030
SER 115
0.0098
GLU 116
0.0352
GLU 117
0.0493
LEU 118
0.0435
SER 119
0.0234
SER 120
0.0258
ILE 121
0.0179
LEU 122
0.0143
LYS 123
0.0133
LEU 124
0.0148
THR 125
0.0146
TRP 126
0.0149
THR 127
0.0169
ASN 128
0.0164
PRO 129
0.0261
SER 130
0.0341
ILE 131
0.0300
LYS 132
0.0279
SER 133
0.0378
VAL 134
0.0296
ILE 135
0.0229
ILE 136
0.0227
LEU 137
0.0132
LYS 138
0.0081
TYR 139
0.0051
ASN 140
0.0069
ILE 141
0.0090
GLN 142
0.0079
TYR 143
0.0131
ARG 144
0.0174
THR 145
0.0291
LYS 146
0.0386
ASP 147
0.0979
ALA 148
0.0874
SER 149
0.1118
THR 150
0.0758
TRP 151
0.0285
SER 152
0.0142
GLN 153
0.0073
ILE 154
0.0119
PRO 155
0.0046
PRO 156
0.0020
GLU 157
0.0023
ASP 158
0.0047
THR 159
0.0021
ALA 160
0.0051
SER 161
0.0130
THR 162
0.0124
ARG 163
0.0065
SER 164
0.0095
SER 165
0.0111
PHE 166
0.0123
THR 167
0.0153
VAL 168
0.0194
GLN 169
0.0195
ASP 170
0.0284
LEU 171
0.0184
LYS 172
0.0135
PRO 173
0.0126
PHE 174
0.0069
THR 175
0.0105
GLU 176
0.0233
TYR 177
0.0177
VAL 178
0.0163
PHE 179
0.0136
ARG 180
0.0112
ILE 181
0.0110
ARG 182
0.0078
CYS 183
0.0078
MET 184
0.0106
LYS 185
0.0098
GLU 186
0.0105
ASP 187
0.0084
LYS 189
0.0122
GLY 190
0.0109
TRP 192
0.0116
SER 193
0.0132
ASP 194
0.0154
TRP 195
0.0122
SER 196
0.0147
GLU 197
0.0189
GLU 198
0.0132
ALA 199
0.0181
SER 200
0.0203
GLY 201
0.0171
ILE 202
0.0122
THR 203
0.0074
TYR 204
0.0168
GLU 205
0.0187
ASP 206
0.0210
ARG 207
0.0154
PRO 208
0.0189
SER 209
0.0327
LYS 210
0.0136
GLU 211
0.0102
PRO 212
0.0263
SER 213
0.0316
PHE 214
0.0311
TRP 215
0.0402
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.