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 = 0.0882
GLY 5
0.0137
LEU 6
0.0080
PRO 7
0.0053
PRO 8
0.0050
GLU 9
0.0041
LYS 10
0.0031
PRO 11
0.0099
LYS 12
0.0186
ASN 13
0.0235
LEU 14
0.0093
SER 15
0.0061
CYS 16
0.0062
VAL 18
0.0106
ASN 19
0.0142
GLU 20
0.0099
GLY 21
0.0336
LYS 22
0.0227
LYS 23
0.0096
MET 24
0.0063
ARG 25
0.0057
CYS 26
0.0042
GLU 27
0.0062
TRP 28
0.0111
ASP 29
0.0162
GLY 30
0.0122
GLY 31
0.0043
ARG 32
0.0134
GLU 33
0.0171
THR 34
0.0086
HIS 35
0.0122
LEU 36
0.0034
GLU 37
0.0118
THR 38
0.0080
ASN 39
0.0037
PHE 40
0.0025
THR 41
0.0019
LEU 42
0.0056
LYS 43
0.0070
SER 44
0.0090
GLU 45
0.0143
TRP 46
0.0134
ALA 47
0.0159
THR 48
0.0269
HIS 49
0.0253
LYS 50
0.0243
PHE 51
0.0154
ALA 52
0.0147
ASP 53
0.0139
CYS 54
0.0054
LYS 55
0.0039
ALA 56
0.0041
LYS 57
0.0345
ARG 58
0.0444
ASP 59
0.0256
THR 60
0.0050
PRO 61
0.0096
THR 62
0.0051
SER 63
0.0051
CYS 64
0.0047
THR 65
0.0051
VAL 66
0.0103
ASP 67
0.0104
TYR 68
0.0108
SER 69
0.0096
THR 70
0.0041
VAL 71
0.0077
TYR 72
0.0160
PHE 73
0.0129
VAL 74
0.0131
ASN 75
0.0179
ILE 76
0.0153
GLU 77
0.0121
VAL 78
0.0068
TRP 79
0.0035
VAL 80
0.0002
GLU 81
0.0041
ALA 82
0.0046
GLU 83
0.0067
ASN 84
0.0051
ALA 85
0.0041
LEU 86
0.0019
GLY 87
0.0116
LYS 88
0.0103
VAL 89
0.0078
THR 90
0.0058
SER 91
0.0100
ASP 92
0.0139
HIS 93
0.0084
ILE 94
0.0064
ASN 95
0.0103
PHE 96
0.0124
ASP 97
0.0176
PRO 98
0.0216
VAL 99
0.0231
TYR 100
0.0252
LYS 101
0.0303
VAL 102
0.0253
PRO 104
0.0216
ASN 105
0.0239
PRO 106
0.0244
PRO 107
0.0183
HIS 108
0.0149
ASN 109
0.0074
LEU 110
0.0124
SER 111
0.0264
VAL 112
0.0340
ILE 113
0.0466
ASN 114
0.0086
SER 115
0.0882
LEU 118
0.0114
SER 119
0.0137
SER 120
0.0169
ILE 121
0.0211
LEU 122
0.0254
LYS 123
0.0325
LEU 124
0.0191
THR 125
0.0151
TRP 126
0.0038
THR 127
0.0173
ASN 128
0.0198
PRO 129
0.0250
SER 130
0.0250
ILE 131
0.0199
LYS 132
0.0175
SER 133
0.0158
VAL 134
0.0150
ILE 135
0.0158
ILE 136
0.0182
LEU 137
0.0153
LYS 138
0.0157
TYR 139
0.0092
ASN 140
0.0115
ILE 141
0.0137
GLN 142
0.0177
TYR 143
0.0176
ARG 144
0.0176
THR 145
0.0220
LYS 146
0.0328
ASP 147
0.0505
ALA 148
0.0523
SER 149
0.0701
THR 150
0.0592
TRP 151
0.0217
SER 152
0.0228
GLN 153
0.0232
ILE 154
0.0237
PRO 155
0.0254
PRO 156
0.0121
GLU 157
0.0581
ASP 158
0.0461
THR 159
0.0182
ALA 160
0.0267
SER 161
0.0202
THR 162
0.0122
ARG 163
0.0108
SER 164
0.0052
SER 165
0.0026
PHE 166
0.0104
THR 167
0.0239
VAL 168
0.0136
GLN 169
0.0252
ASP 170
0.0174
LEU 171
0.0083
LYS 172
0.0115
PRO 173
0.0122
PHE 174
0.0177
THR 175
0.0160
GLU 176
0.0198
TYR 177
0.0189
VAL 178
0.0148
PHE 179
0.0136
ARG 180
0.0142
ILE 181
0.0156
ARG 182
0.0155
CYS 183
0.0156
MET 184
0.0127
LYS 185
0.0160
GLU 186
0.0281
ASP 187
0.0601
LYS 189
0.0552
GLY 190
0.0488
TRP 192
0.0153
SER 193
0.0210
ASP 194
0.0238
TRP 195
0.0229
SER 196
0.0180
GLU 197
0.0118
GLU 198
0.0191
ALA 199
0.0238
SER 200
0.0314
GLY 201
0.0307
ILE 202
0.0212
THR 203
0.0127
TYR 204
0.0094
GLU 205
0.0121
ASP 206
0.0160
ARG 207
0.0224
PRO 208
0.0100
SER 209
0.0162
LYS 210
0.0149
GLU 211
0.0134
PRO 212
0.0054
SER 213
0.0330
PHE 214
0.0096
PRO 1
0.0124
GLY 2
0.0136
SER 3
0.0126
SER 4
0.0169
GLY 5
0.0093
LEU 6
0.0042
PRO 7
0.0028
PRO 8
0.0021
GLU 9
0.0035
LYS 10
0.0028
PRO 11
0.0023
LYS 12
0.0034
ASN 13
0.0058
LEU 14
0.0041
SER 15
0.0046
CYS 16
0.0035
VAL 18
0.0071
ASN 19
0.0125
GLU 20
0.0072
GLY 21
0.0261
LYS 22
0.0192
LYS 23
0.0082
MET 24
0.0020
ARG 25
0.0018
CYS 26
0.0033
GLU 27
0.0035
TRP 28
0.0036
ASP 29
0.0038
GLY 30
0.0021
GLY 31
0.0031
ARG 32
0.0061
GLU 33
0.0062
THR 34
0.0025
HIS 35
0.0049
LEU 36
0.0030
GLU 37
0.0059
THR 38
0.0035
ASN 39
0.0010
PHE 40
0.0020
THR 41
0.0027
LEU 42
0.0037
LYS 43
0.0039
SER 44
0.0051
GLU 45
0.0028
TRP 46
0.0026
ALA 47
0.0061
THR 48
0.0078
HIS 49
0.0169
LYS 50
0.0214
PHE 51
0.0081
ALA 52
0.0071
ASP 53
0.0051
CYS 54
0.0043
LYS 55
0.0023
ALA 56
0.0022
LYS 57
0.0036
ARG 58
0.0048
ASP 59
0.0045
THR 60
0.0033
PRO 61
0.0033
THR 62
0.0038
SER 63
0.0033
CYS 64
0.0025
THR 65
0.0018
VAL 66
0.0027
ASP 67
0.0063
TYR 68
0.0059
SER 69
0.0104
THR 70
0.0075
VAL 71
0.0052
TYR 72
0.0052
PHE 73
0.0053
VAL 74
0.0074
ASN 75
0.0068
ILE 76
0.0055
GLU 77
0.0043
VAL 78
0.0041
TRP 79
0.0024
VAL 80
0.0018
GLU 81
0.0024
ALA 82
0.0021
GLU 83
0.0020
ASN 84
0.0036
ALA 85
0.0046
LEU 86
0.0029
GLY 87
0.0040
LYS 88
0.0041
VAL 89
0.0041
THR 90
0.0024
SER 91
0.0025
ASP 92
0.0036
HIS 93
0.0031
ILE 94
0.0039
ASN 95
0.0050
PHE 96
0.0043
ASP 97
0.0032
PRO 98
0.0036
VAL 99
0.0070
TYR 100
0.0080
LYS 101
0.0050
VAL 102
0.0052
PRO 104
0.0083
ASN 105
0.0074
PRO 106
0.0056
PRO 107
0.0049
HIS 108
0.0070
ASN 109
0.0104
LEU 110
0.0102
SER 111
0.0085
VAL 112
0.0107
ILE 113
0.0145
ASN 114
0.0130
SER 115
0.0135
GLU 116
0.0087
GLU 117
0.0090
LEU 118
0.0068
SER 119
0.0068
SER 120
0.0073
ILE 121
0.0111
LEU 122
0.0116
LYS 123
0.0108
LEU 124
0.0085
THR 125
0.0069
TRP 126
0.0069
THR 127
0.0071
ASN 128
0.0040
PRO 129
0.0095
SER 130
0.0180
ILE 131
0.0167
LYS 132
0.0165
SER 133
0.0297
VAL 134
0.0203
ILE 135
0.0149
ILE 136
0.0153
LEU 137
0.0050
LYS 138
0.0055
TYR 139
0.0056
ASN 140
0.0032
ILE 141
0.0038
GLN 142
0.0045
TYR 143
0.0084
ARG 144
0.0068
THR 145
0.0049
LYS 146
0.0054
ASP 147
0.0095
ALA 148
0.0118
SER 149
0.0237
THR 150
0.0185
TRP 151
0.0134
SER 152
0.0061
GLN 153
0.0012
ILE 154
0.0041
PRO 155
0.0134
PRO 156
0.0133
GLU 157
0.0143
ASP 158
0.0105
THR 159
0.0062
ALA 160
0.0072
SER 161
0.0067
THR 162
0.0044
ARG 163
0.0044
SER 164
0.0061
SER 165
0.0052
PHE 166
0.0030
THR 167
0.0096
VAL 168
0.0101
GLN 169
0.0098
ASP 170
0.0099
LEU 171
0.0059
LYS 172
0.0059
PRO 173
0.0090
PHE 174
0.0209
THR 175
0.0142
GLU 176
0.0087
TYR 177
0.0068
VAL 178
0.0082
PHE 179
0.0070
ARG 180
0.0058
ILE 181
0.0067
ARG 182
0.0064
CYS 183
0.0057
MET 184
0.0055
LYS 185
0.0072
GLU 186
0.0080
ASP 187
0.0123
LYS 189
0.0164
GLY 190
0.0131
TRP 192
0.0086
SER 193
0.0086
ASP 194
0.0095
TRP 195
0.0071
SER 196
0.0096
GLU 197
0.0116
GLU 198
0.0107
ALA 199
0.0096
SER 200
0.0087
GLY 201
0.0194
ILE 202
0.0170
THR 203
0.0150
TYR 204
0.0102
GLU 205
0.0111
ASP 206
0.0081
ARG 207
0.0186
PRO 208
0.0052
SER 209
0.0126
LYS 210
0.0287
GLU 211
0.0132
PRO 212
0.0199
SER 213
0.0157
PHE 214
0.0190
TRP 215
0.0266
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.