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 = 0.0930
GLY 5
0.0324
LEU 6
0.0241
PRO 7
0.0165
PRO 8
0.0051
GLU 9
0.0014
LYS 10
0.0047
PRO 11
0.0082
LYS 12
0.0112
ASN 13
0.0140
LEU 14
0.0111
SER 15
0.0085
CYS 16
0.0062
ILE 17
0.0059
VAL 18
0.0053
ASN 19
0.0083
GLU 20
0.0097
GLY 21
0.0085
LYS 22
0.0072
LYS 23
0.0044
MET 24
0.0043
ARG 25
0.0067
CYS 26
0.0087
GLU 27
0.0093
TRP 28
0.0100
ASP 29
0.0117
GLY 30
0.0079
GLY 31
0.0077
ARG 32
0.0156
GLU 33
0.0223
THR 34
0.0203
HIS 35
0.0298
LEU 36
0.0232
GLU 37
0.0165
THR 38
0.0052
ASN 39
0.0045
PHE 40
0.0102
THR 41
0.0117
LEU 42
0.0108
LYS 43
0.0106
SER 44
0.0082
GLU 45
0.0075
TRP 46
0.0068
ALA 47
0.0108
THR 48
0.0117
HIS 49
0.0101
LYS 50
0.0101
PHE 51
0.0083
ALA 52
0.0100
ASP 53
0.0121
CYS 54
0.0119
LYS 55
0.0127
ALA 56
0.0120
LYS 57
0.0134
ARG 58
0.0130
ASP 59
0.0136
THR 60
0.0119
PRO 61
0.0099
THR 62
0.0092
SER 63
0.0099
CYS 64
0.0109
THR 65
0.0087
VAL 66
0.0078
ASP 67
0.0076
TYR 68
0.0039
SER 69
0.0015
THR 70
0.0021
VAL 71
0.0046
TYR 72
0.0060
PHE 73
0.0068
VAL 74
0.0051
ASN 75
0.0030
ILE 76
0.0034
GLU 77
0.0069
VAL 78
0.0081
TRP 79
0.0099
VAL 80
0.0110
GLU 81
0.0087
ALA 82
0.0055
GLU 83
0.0045
ASN 84
0.0100
ALA 85
0.0183
LEU 86
0.0203
GLY 87
0.0158
LYS 88
0.0117
VAL 89
0.0058
THR 90
0.0083
SER 91
0.0102
ASP 92
0.0115
HIS 93
0.0102
ILE 94
0.0097
ASN 95
0.0044
PHE 96
0.0016
ASP 97
0.0020
PRO 98
0.0035
VAL 99
0.0059
TYR 100
0.0060
LYS 101
0.0056
VAL 102
0.0079
LYS 103
0.0104
PRO 104
0.0132
ASN 105
0.0152
PRO 106
0.0169
PRO 107
0.0167
HIS 108
0.0178
ASN 109
0.0178
LEU 110
0.0144
SER 111
0.0115
VAL 112
0.0075
ILE 113
0.0091
ASN 114
0.0105
SER 115
0.0155
LEU 118
0.0162
SER 119
0.0147
SER 120
0.0107
ILE 121
0.0083
LEU 122
0.0057
LYS 123
0.0088
LEU 124
0.0095
THR 125
0.0126
TRP 126
0.0148
THR 127
0.0166
ASN 128
0.0154
PRO 129
0.0155
SER 130
0.0109
ILE 131
0.0095
LYS 132
0.0101
SER 133
0.0102
VAL 134
0.0082
ILE 135
0.0089
ILE 136
0.0107
LEU 137
0.0118
LYS 138
0.0131
TYR 139
0.0133
ASN 140
0.0127
ILE 141
0.0120
GLN 142
0.0104
TYR 143
0.0074
ARG 144
0.0078
THR 145
0.0084
LYS 146
0.0105
ASP 147
0.0158
ALA 148
0.0156
SER 149
0.0196
THR 150
0.0169
TRP 151
0.0118
SER 152
0.0088
GLN 153
0.0094
ILE 154
0.0094
PRO 155
0.0108
PRO 156
0.0125
GLU 157
0.0125
ASP 158
0.0116
THR 159
0.0121
ALA 160
0.0116
SER 161
0.0107
THR 162
0.0095
ARG 163
0.0121
SER 164
0.0114
SER 165
0.0099
PHE 166
0.0113
THR 167
0.0088
VAL 168
0.0055
GLN 169
0.0070
ASP 170
0.0060
LEU 171
0.0051
LYS 172
0.0098
PRO 173
0.0141
PHE 174
0.0152
THR 175
0.0100
GLU 176
0.0056
TYR 177
0.0032
VAL 178
0.0073
PHE 179
0.0088
ARG 180
0.0124
ILE 181
0.0140
ARG 182
0.0147
CYS 183
0.0149
MET 184
0.0121
LYS 185
0.0108
GLU 186
0.0117
ASP 187
0.0103
GLY 188
0.0104
LYS 189
0.0085
GLY 190
0.0082
TYR 191
0.0105
TRP 192
0.0132
SER 193
0.0166
ASP 194
0.0170
TRP 195
0.0160
SER 196
0.0176
GLU 197
0.0168
GLU 198
0.0131
ALA 199
0.0105
SER 200
0.0055
GLY 201
0.0020
ILE 202
0.0067
THR 203
0.0102
TYR 204
0.0155
GLU 205
0.0240
ASP 206
0.0175
ARG 207
0.0115
PRO 208
0.0083
SER 209
0.0161
LYS 210
0.0217
GLU 211
0.0245
PRO 212
0.0277
SER 213
0.0410
PHE 214
0.0626
PRO 1
0.0385
GLY 2
0.0362
SER 3
0.0241
SER 4
0.0189
GLY 5
0.0107
LEU 6
0.0123
PRO 7
0.0129
PRO 8
0.0088
GLU 9
0.0080
LYS 10
0.0063
PRO 11
0.0028
LYS 12
0.0068
ASN 13
0.0075
LEU 14
0.0074
SER 15
0.0113
CYS 16
0.0095
ILE 17
0.0097
VAL 18
0.0100
ASN 19
0.0093
GLU 20
0.0091
GLY 21
0.0105
LYS 22
0.0101
LYS 23
0.0103
MET 24
0.0094
ARG 25
0.0105
CYS 26
0.0103
GLU 27
0.0117
TRP 28
0.0092
ASP 29
0.0072
GLY 30
0.0043
GLY 31
0.0076
ARG 32
0.0118
GLU 33
0.0123
THR 34
0.0068
HIS 35
0.0086
LEU 36
0.0109
GLU 37
0.0193
THR 38
0.0145
ASN 39
0.0198
PHE 40
0.0112
THR 41
0.0094
LEU 42
0.0062
LYS 43
0.0046
SER 44
0.0065
GLU 45
0.0091
TRP 46
0.0126
ALA 47
0.0152
THR 48
0.0168
HIS 49
0.0139
LYS 50
0.0106
PHE 51
0.0084
ALA 52
0.0062
ASP 53
0.0060
CYS 54
0.0077
LYS 55
0.0155
ALA 56
0.0162
LYS 57
0.0222
ARG 58
0.0305
ASP 59
0.0329
THR 60
0.0247
PRO 61
0.0165
THR 62
0.0125
SER 63
0.0138
CYS 64
0.0115
THR 65
0.0111
VAL 66
0.0086
ASP 67
0.0088
TYR 68
0.0101
SER 69
0.0124
THR 70
0.0115
VAL 71
0.0127
TYR 72
0.0117
PHE 73
0.0119
VAL 74
0.0122
ASN 75
0.0107
ILE 76
0.0102
GLU 77
0.0087
VAL 78
0.0068
TRP 79
0.0050
VAL 80
0.0043
GLU 81
0.0069
ALA 82
0.0094
GLU 83
0.0159
ASN 84
0.0182
ALA 85
0.0246
LEU 86
0.0229
GLY 87
0.0227
LYS 88
0.0156
VAL 89
0.0111
THR 90
0.0065
SER 91
0.0045
ASP 92
0.0073
HIS 93
0.0070
ILE 94
0.0073
ASN 95
0.0091
PHE 96
0.0104
ASP 97
0.0097
PRO 98
0.0095
VAL 99
0.0101
TYR 100
0.0092
LYS 101
0.0091
VAL 102
0.0097
LYS 103
0.0092
PRO 104
0.0084
ASN 105
0.0077
PRO 106
0.0059
PRO 107
0.0061
HIS 108
0.0062
ASN 109
0.0090
LEU 110
0.0076
SER 111
0.0110
VAL 112
0.0122
ILE 113
0.0165
ASN 114
0.0160
SER 115
0.0151
GLU 116
0.0147
GLU 117
0.0141
LEU 118
0.0050
SER 119
0.0151
SER 120
0.0150
ILE 121
0.0056
LEU 122
0.0051
LYS 123
0.0074
LEU 124
0.0074
THR 125
0.0107
TRP 126
0.0099
THR 127
0.0091
ASN 128
0.0089
PRO 129
0.0083
SER 130
0.0072
ILE 131
0.0084
LYS 132
0.0096
SER 133
0.0098
VAL 134
0.0093
ILE 135
0.0102
ILE 136
0.0115
LEU 137
0.0111
LYS 138
0.0113
TYR 139
0.0109
ASN 140
0.0100
ILE 141
0.0084
GLN 142
0.0066
TYR 143
0.0063
ARG 144
0.0118
THR 145
0.0225
LYS 146
0.0248
ASP 147
0.0307
ALA 148
0.0213
SER 149
0.0185
THR 150
0.0163
TRP 151
0.0101
SER 152
0.0093
GLN 153
0.0097
ILE 154
0.0110
PRO 155
0.0117
PRO 156
0.0115
GLU 157
0.0112
ASP 158
0.0114
THR 159
0.0117
ALA 160
0.0132
SER 161
0.0134
THR 162
0.0119
ARG 163
0.0142
SER 164
0.0122
SER 165
0.0109
PHE 166
0.0113
THR 167
0.0088
VAL 168
0.0070
GLN 169
0.0152
ASP 170
0.0232
LEU 171
0.0219
LYS 172
0.0321
PRO 173
0.0313
PHE 174
0.0373
THR 175
0.0325
GLU 176
0.0281
TYR 177
0.0185
VAL 178
0.0107
PHE 179
0.0045
ARG 180
0.0022
ILE 181
0.0061
ARG 182
0.0078
CYS 183
0.0096
MET 184
0.0108
LYS 185
0.0107
GLU 186
0.0116
ASP 187
0.0112
GLY 188
0.0116
LYS 189
0.0097
GLY 190
0.0095
TYR 191
0.0094
TRP 192
0.0099
SER 193
0.0089
ASP 194
0.0079
TRP 195
0.0064
SER 196
0.0029
GLU 197
0.0042
GLU 198
0.0053
ALA 199
0.0116
SER 200
0.0158
GLY 201
0.0186
ILE 202
0.0280
THR 203
0.0219
TYR 204
0.0245
GLU 205
0.0359
ASP 206
0.0254
ARG 207
0.0106
PRO 208
0.0407
SER 209
0.0638
LYS 210
0.0474
GLU 211
0.0271
PRO 212
0.0645
SER 213
0.0575
PHE 214
0.0672
TRP 215
0.0930
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.