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 = 0.1708
ASP 1
0.0070
ILE 2
0.0065
GLN 3
0.0069
LEU 4
0.0037
THR 5
0.0035
GLN 6
0.0030
SER 7
0.0017
PRO 8
0.0035
ALA 9
0.0041
SER 10
0.0055
LEU 11
0.0059
ALA 12
0.0058
VAL 13
0.0100
SER 14
0.0100
LEU 15
0.0084
GLY 16
0.0042
GLN 17
0.0105
ARG 18
0.0127
VAL 19
0.0044
THR 20
0.0039
ILE 21
0.0038
SER 22
0.0046
CYS 23
0.0036
ARG 24
0.0056
ALA 25
0.0074
SER 26
0.0091
GLU 27
0.0090
SER 27
0.0081
VAL 27
0.0061
GLU 27
0.0063
TYR 27
0.0056
TYR 28
0.0085
GLY 29
0.0082
SER 30
0.0059
SER 31
0.0031
LEU 32
0.0023
MET 33
0.0025
GLN 34
0.0020
TRP 35
0.0025
TYR 36
0.0026
GLN 37
0.0041
GLN 38
0.0026
LYS 39
0.0051
PRO 40
0.0330
GLY 41
0.0381
GLN 42
0.0206
PRO 43
0.0040
PRO 44
0.0026
LYS 45
0.0035
LEU 46
0.0033
LEU 47
0.0034
ILE 48
0.0027
TYR 49
0.0019
ALA 50
0.0014
ALA 51
0.0022
SER 52
0.0037
ASN 53
0.0034
VAL 54
0.0039
GLU 55
0.0038
SER 56
0.0053
GLY 57
0.0082
VAL 58
0.0108
PRO 59
0.0136
ALA 60
0.0137
ARG 61
0.0096
PHE 62
0.0073
SER 63
0.0068
GLY 64
0.0028
SER 65
0.0030
GLY 66
0.0038
SER 67
0.0061
GLY 68
0.0074
THR 69
0.0078
ASP 70
0.0059
PHE 71
0.0043
SER 72
0.0041
LEU 73
0.0011
ASN 74
0.0023
ILE 75
0.0025
HIS 76
0.0121
PRO 77
0.0097
VAL 78
0.0044
GLU 79
0.0083
GLU 80
0.0127
ASP 81
0.0132
ASP 82
0.0059
ILE 83
0.0056
ALA 84
0.0043
MET 85
0.0025
TYR 86
0.0026
PHE 87
0.0019
CYS 88
0.0028
GLN 89
0.0021
GLN 90
0.0022
SER 91
0.0028
ARG 92
0.0046
LYS 93
0.0052
ILE 94
0.0045
PRO 95
0.0046
TYR 96
0.0040
THR 97
0.0022
PHE 98
0.0021
GLY 99
0.0026
GLY 100
0.0015
GLY 101
0.0021
THR 102
0.0026
LYS 103
0.0051
LEU 104
0.0053
GLU 105
0.0051
ILE 106
0.0061
LYS 107
0.0087
ARG 108
0.0087
ALA 109
0.0170
ASP 110
0.0162
ALA 111
0.0173
ALA 112
0.0131
PRO 113
0.0131
THR 114
0.0158
VAL 115
0.0090
SER 116
0.0078
ILE 117
0.0074
PHE 118
0.0082
PRO 119
0.0100
PRO 120
0.0102
SER 121
0.0223
SER 122
0.0326
GLU 123
0.0272
GLN 124
0.0253
LEU 125
0.0283
THR 126
0.0469
SER 127
0.0472
GLY 128
0.0343
GLY 129
0.0188
ALA 130
0.0025
SER 131
0.0058
VAL 132
0.0094
VAL 133
0.0076
CYS 134
0.0073
PHE 135
0.0085
LEU 136
0.0105
ASN 137
0.0110
ASN 138
0.0102
PHE 139
0.0127
TYR 140
0.0103
PRO 141
0.0086
LYS 142
0.0083
ASP 143
0.0090
ILE 144
0.0113
ASN 145
0.0093
VAL 146
0.0077
LYS 147
0.0059
TRP 148
0.0111
LYS 149
0.0106
ILE 150
0.0104
ASP 151
0.0147
GLY 152
0.0186
SER 153
0.0237
GLU 154
0.0221
ARG 155
0.0212
GLN 156
0.0278
ASN 157
0.0268
GLY 158
0.0244
VAL 159
0.0164
LEU 160
0.0095
ASN 161
0.0072
SER 162
0.0076
TRP 163
0.0116
THR 164
0.0102
ASP 165
0.0093
GLN 166
0.0131
ASP 167
0.0122
SER 168
0.0152
LYS 169
0.0180
ASP 170
0.0071
SER 171
0.0071
THR 172
0.0093
TYR 173
0.0093
SER 174
0.0110
MET 175
0.0106
SER 176
0.0094
SER 177
0.0076
THR 178
0.0120
LEU 179
0.0111
THR 180
0.0105
LEU 181
0.0070
THR 182
0.0104
LYS 183
0.0047
ASP 184
0.0094
GLU 185
0.0132
TYR 186
0.0109
GLU 187
0.0164
ARG 188
0.0220
HIS 189
0.0218
ASN 190
0.0162
SER 191
0.0139
TYR 192
0.0122
THR 193
0.0085
CYS 194
0.0094
GLU 195
0.0074
ALA 196
0.0120
THR 197
0.0123
HIS 198
0.0133
LYS 199
0.0138
THR 200
0.0166
SER 201
0.0167
THR 202
0.0166
SER 203
0.0134
PRO 204
0.0127
ILE 205
0.0099
VAL 206
0.0077
LYS 207
0.0091
SER 208
0.0116
PHE 209
0.0128
ASN 210
0.0145
ARG 211
0.0132
GLY 212
0.0125
GLU 213
0.0192
ASP 1
0.0356
VAL 2
0.0113
GLN 3
0.0091
LEU 4
0.0053
VAL 5
0.0051
GLU 6
0.0054
SER 7
0.0058
GLY 8
0.0050
GLY 9
0.0043
GLY 10
0.0026
LEU 11
0.0044
VAL 12
0.0039
GLN 13
0.0052
PRO 14
0.0052
GLY 15
0.0040
GLY 16
0.0035
SER 17
0.0033
ARG 18
0.0040
LYS 19
0.0049
LEU 20
0.0057
SER 21
0.0063
CYS 22
0.0077
ALA 23
0.0085
ALA 24
0.0090
SER 25
0.0073
GLY 26
0.0059
PHE 27
0.0045
THR 28
0.0062
PHE 29
0.0063
SER 30
0.0029
SER 31
0.0041
PHE 32
0.0043
GLY 33
0.0042
MET 34
0.0036
HIS 35
0.0046
TRP 36
0.0055
VAL 37
0.0050
ARG 38
0.0032
GLN 39
0.0017
ALA 40
0.0027
PRO 41
0.0155
GLU 42
0.0344
LYS 43
0.0174
GLY 44
0.0094
LEU 45
0.0018
GLU 46
0.0036
TRP 47
0.0034
VAL 48
0.0039
ALA 49
0.0050
TYR 50
0.0040
ILE 51
0.0023
SER 52
0.0025
SER 52
0.0008
ASP 53
0.0036
SER 54
0.0037
SER 55
0.0051
ASN 56
0.0045
ILE 57
0.0032
TYR 58
0.0041
TYR 59
0.0044
ALA 60
0.0053
ASP 61
0.0048
THR 62
0.0050
VAL 63
0.0042
LYS 64
0.0040
GLY 65
0.0039
ARG 66
0.0039
PHE 67
0.0039
THR 68
0.0031
ILE 69
0.0032
SER 70
0.0012
ARG 71
0.0037
ASP 72
0.0096
ASN 73
0.0092
PRO 74
0.0166
LYS 75
0.0212
ASN 76
0.0102
THR 77
0.0094
LEU 78
0.0065
PHE 79
0.0053
LEU 80
0.0049
GLN 81
0.0040
MET 82
0.0043
THR 82
0.0037
SER 82
0.0031
LEU 82
0.0032
ARG 83
0.0042
SER 84
0.0052
GLU 85
0.0050
ASP 86
0.0036
THR 87
0.0029
ALA 88
0.0025
MET 89
0.0032
TYR 90
0.0044
TYR 91
0.0039
CYS 92
0.0045
ALA 93
0.0044
ARG 94
0.0032
SER 95
0.0035
ASN 96
0.0037
TYR 97
0.0048
VAL 98
0.0048
GLY 99
0.0057
TYR 100
0.0060
HIS 100
0.0060
VAL 100
0.0054
ARG 100
0.0037
TRP 100
0.0034
TYR 100
0.0024
PHE 100
0.0023
ASP 101
0.0028
VAL 102
0.0029
TRP 103
0.0032
GLY 104
0.0032
ALA 105
0.0032
GLY 106
0.0052
THR 107
0.0045
THR 108
0.0040
VAL 109
0.0036
THR 110
0.0043
VAL 111
0.0047
SER 112
0.0089
SER 113
0.0093
ALA 114
0.0072
LYS 115
0.0228
THR 116
0.0209
THR 117
0.0173
PRO 118
0.0109
PRO 119
0.0099
SER 120
0.0154
VAL 121
0.0116
TYR 122
0.0127
PRO 123
0.0185
LEU 124
0.0104
ALA 125
0.0091
PRO 126
0.0083
GLY 127
0.0564
SER 128
0.1259
ALA 129
0.1708
ALA 130
0.0827
GLN 131
0.0187
THR 132
0.0338
ASN 133
0.0616
SER 134
0.0382
MET 135
0.0312
VAL 136
0.0154
THR 137
0.0137
LEU 138
0.0112
GLY 139
0.0101
CYS 140
0.0106
LEU 141
0.0100
VAL 142
0.0104
LYS 143
0.0094
GLY 144
0.0075
TYR 145
0.0049
PHE 146
0.0052
PRO 147
0.0094
GLU 148
0.0088
PRO 149
0.0087
VAL 150
0.0074
THR 151
0.0158
VAL 152
0.0167
THR 153
0.0179
TRP 154
0.0124
ASN 155
0.0124
SER 156
0.0206
GLY 157
0.0254
SER 158
0.0238
LEU 159
0.0182
SER 160
0.0226
SER 161
0.0109
GLY 162
0.0071
VAL 163
0.0117
HIS 164
0.0093
THR 165
0.0094
PHE 166
0.0081
PRO 167
0.0098
ALA 168
0.0118
VAL 169
0.0107
LEU 170
0.0099
GLN 171
0.0120
SER 172
0.0134
ASP 173
0.0057
LEU 174
0.0044
TYR 175
0.0053
THR 176
0.0086
LEU 177
0.0099
SER 178
0.0084
SER 179
0.0086
SER 180
0.0086
VAL 181
0.0105
THR 182
0.0113
VAL 183
0.0120
PRO 184
0.0157
SER 185
0.0153
SER 186
0.0228
THR 187
0.0285
TRP 188
0.0198
PRO 189
0.0335
SER 190
0.0690
GLU 191
0.0536
THR 192
0.0264
VAL 193
0.0034
THR 194
0.0081
CYS 195
0.0147
ASN 196
0.0194
VAL 197
0.0175
ALA 198
0.0153
HIS 199
0.0045
PRO 200
0.0068
ALA 201
0.0168
SER 202
0.0187
SER 203
0.0138
THR 204
0.0162
LYS 205
0.0261
VAL 206
0.0228
ASP 207
0.0222
LYS 208
0.0170
LYS 209
0.0114
ILE 210
0.0107
VAL 211
0.0263
PRO 212
0.0173
ARG 213
0.0099
ASP 214
0.0286
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.