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 = 0.0553
GLY 5
0.0244
LEU 6
0.0189
PRO 7
0.0232
PRO 8
0.0140
GLU 9
0.0168
LYS 10
0.0122
PRO 11
0.0064
LYS 12
0.0085
ASN 13
0.0157
LEU 14
0.0087
SER 15
0.0080
CYS 16
0.0071
ILE 17
0.0033
VAL 18
0.0054
ASN 19
0.0052
GLU 20
0.0041
GLY 21
0.0131
LYS 22
0.0079
LYS 23
0.0129
MET 24
0.0089
ARG 25
0.0065
CYS 26
0.0059
GLU 27
0.0064
TRP 28
0.0077
ASP 29
0.0120
GLY 30
0.0111
GLY 31
0.0164
ARG 32
0.0153
GLU 33
0.0075
THR 34
0.0063
HIS 35
0.0129
LEU 36
0.0143
GLU 37
0.0307
THR 38
0.0079
ASN 39
0.0073
PHE 40
0.0100
THR 41
0.0108
LEU 42
0.0100
LYS 43
0.0102
SER 44
0.0163
GLU 45
0.0116
TRP 46
0.0175
ALA 47
0.0295
THR 48
0.0319
HIS 49
0.0264
LYS 50
0.0163
PHE 51
0.0115
ALA 52
0.0148
ASP 53
0.0107
CYS 54
0.0064
LYS 55
0.0063
ALA 56
0.0057
LYS 57
0.0101
ARG 58
0.0139
ASP 59
0.0055
THR 60
0.0028
PRO 61
0.0078
THR 62
0.0044
SER 63
0.0044
CYS 64
0.0042
THR 65
0.0102
VAL 66
0.0137
ASP 67
0.0204
TYR 68
0.0168
SER 69
0.0134
THR 70
0.0114
VAL 71
0.0119
TYR 72
0.0106
PHE 73
0.0125
VAL 74
0.0255
ASN 75
0.0257
ILE 76
0.0216
GLU 77
0.0146
VAL 78
0.0165
TRP 79
0.0185
VAL 80
0.0072
GLU 81
0.0078
ALA 82
0.0064
GLU 83
0.0123
ASN 84
0.0130
ALA 85
0.0121
LEU 86
0.0099
GLY 87
0.0078
LYS 88
0.0144
VAL 89
0.0122
THR 90
0.0117
SER 91
0.0077
ASP 92
0.0209
HIS 93
0.0189
ILE 94
0.0191
ASN 95
0.0222
PHE 96
0.0206
ASP 97
0.0195
PRO 98
0.0113
VAL 99
0.0085
TYR 100
0.0051
LYS 101
0.0052
VAL 102
0.0066
LYS 103
0.0061
PRO 104
0.0091
ASN 105
0.0096
PRO 106
0.0085
PRO 107
0.0029
HIS 108
0.0019
ASN 109
0.0074
LEU 110
0.0043
SER 111
0.0066
VAL 112
0.0092
ILE 113
0.0073
ASN 114
0.0047
SER 115
0.0018
LEU 118
0.0096
SER 119
0.0079
SER 120
0.0107
ILE 121
0.0091
LEU 122
0.0084
LYS 123
0.0084
LEU 124
0.0063
THR 125
0.0060
TRP 126
0.0056
THR 127
0.0046
ASN 128
0.0039
PRO 129
0.0057
SER 130
0.0050
ILE 131
0.0052
LYS 132
0.0032
SER 133
0.0041
VAL 134
0.0052
ILE 135
0.0045
ILE 136
0.0096
LEU 137
0.0074
LYS 138
0.0080
TYR 139
0.0043
ASN 140
0.0077
ILE 141
0.0094
GLN 142
0.0113
TYR 143
0.0086
ARG 144
0.0060
THR 145
0.0098
LYS 146
0.0138
ASP 147
0.0206
ALA 148
0.0206
SER 149
0.0266
THR 150
0.0171
TRP 151
0.0130
SER 152
0.0145
GLN 153
0.0159
ILE 154
0.0160
PRO 155
0.0123
PRO 156
0.0034
GLU 157
0.0312
ASP 158
0.0283
THR 159
0.0069
ALA 160
0.0084
SER 161
0.0079
THR 162
0.0059
ARG 163
0.0062
SER 164
0.0061
SER 165
0.0066
PHE 166
0.0076
THR 167
0.0070
VAL 168
0.0077
GLN 169
0.0111
ASP 170
0.0152
LEU 171
0.0104
LYS 172
0.0086
PRO 173
0.0048
PHE 174
0.0046
THR 175
0.0112
GLU 176
0.0137
TYR 177
0.0134
VAL 178
0.0081
PHE 179
0.0092
ARG 180
0.0086
ILE 181
0.0079
ARG 182
0.0082
CYS 183
0.0070
MET 184
0.0077
LYS 185
0.0094
GLU 186
0.0126
ASP 187
0.0196
GLY 188
0.0174
LYS 189
0.0157
GLY 190
0.0098
TYR 191
0.0099
TRP 192
0.0104
SER 193
0.0109
ASP 194
0.0128
TRP 195
0.0110
SER 196
0.0081
GLU 197
0.0079
GLU 198
0.0084
ALA 199
0.0088
SER 200
0.0104
GLY 201
0.0141
ILE 202
0.0076
THR 203
0.0042
TYR 204
0.0062
GLU 205
0.0136
ASP 206
0.0110
ARG 207
0.0062
PRO 208
0.0074
SER 209
0.0204
LYS 210
0.0217
GLU 211
0.0088
PRO 212
0.0131
SER 213
0.0033
PHE 214
0.0336
PRO 1
0.0314
GLY 2
0.0231
SER 3
0.0242
SER 4
0.0242
GLY 5
0.0163
LEU 6
0.0070
PRO 7
0.0182
PRO 8
0.0154
GLU 9
0.0198
LYS 10
0.0126
PRO 11
0.0111
LYS 12
0.0104
ASN 13
0.0063
LEU 14
0.0027
SER 15
0.0039
CYS 16
0.0116
ILE 17
0.0090
VAL 18
0.0123
ASN 19
0.0137
GLU 20
0.0219
GLY 21
0.0308
LYS 22
0.0258
LYS 23
0.0278
MET 24
0.0203
ARG 25
0.0123
CYS 26
0.0160
GLU 27
0.0167
TRP 28
0.0099
ASP 29
0.0091
GLY 30
0.0131
GLY 31
0.0124
ARG 32
0.0062
GLU 33
0.0059
THR 34
0.0057
HIS 35
0.0073
LEU 36
0.0116
GLU 37
0.0070
THR 38
0.0063
ASN 39
0.0113
PHE 40
0.0131
THR 41
0.0101
LEU 42
0.0056
LYS 43
0.0164
SER 44
0.0114
GLU 45
0.0105
TRP 46
0.0225
ALA 47
0.0508
THR 48
0.0553
HIS 49
0.0369
LYS 50
0.0278
PHE 51
0.0167
ALA 52
0.0252
ASP 53
0.0212
CYS 54
0.0160
LYS 55
0.0211
ALA 56
0.0235
LYS 57
0.0222
ARG 58
0.0343
ASP 59
0.0437
THR 60
0.0438
PRO 61
0.0296
THR 62
0.0292
SER 63
0.0269
CYS 64
0.0242
THR 65
0.0197
VAL 66
0.0280
ASP 67
0.0435
TYR 68
0.0379
SER 69
0.0350
THR 70
0.0198
VAL 71
0.0131
TYR 72
0.0092
PHE 73
0.0125
VAL 74
0.0113
ASN 75
0.0119
ILE 76
0.0097
GLU 77
0.0108
VAL 78
0.0111
TRP 79
0.0077
VAL 80
0.0104
GLU 81
0.0128
ALA 82
0.0153
GLU 83
0.0117
ASN 84
0.0076
ALA 85
0.0262
LEU 86
0.0346
GLY 87
0.0319
LYS 88
0.0191
VAL 89
0.0168
THR 90
0.0166
SER 91
0.0111
ASP 92
0.0109
HIS 93
0.0141
ILE 94
0.0144
ASN 95
0.0119
PHE 96
0.0135
ASP 97
0.0138
PRO 98
0.0139
VAL 99
0.0107
TYR 100
0.0088
LYS 101
0.0081
VAL 102
0.0084
LYS 103
0.0084
PRO 104
0.0146
ASN 105
0.0220
PRO 106
0.0129
PRO 107
0.0095
HIS 108
0.0107
ASN 109
0.0079
LEU 110
0.0065
SER 111
0.0102
VAL 112
0.0090
ILE 113
0.0076
ASN 114
0.0061
SER 115
0.0047
GLU 116
0.0045
GLU 117
0.0052
LEU 118
0.0054
SER 119
0.0064
SER 120
0.0124
ILE 121
0.0087
LEU 122
0.0097
LYS 123
0.0077
LEU 124
0.0063
THR 125
0.0095
TRP 126
0.0093
THR 127
0.0092
ASN 128
0.0109
PRO 129
0.0162
SER 130
0.0216
ILE 131
0.0165
LYS 132
0.0119
SER 133
0.0204
VAL 134
0.0142
ILE 135
0.0058
ILE 136
0.0095
LEU 137
0.0091
LYS 138
0.0103
TYR 139
0.0049
ASN 140
0.0031
ILE 141
0.0036
GLN 142
0.0081
TYR 143
0.0084
ARG 144
0.0077
THR 145
0.0082
LYS 146
0.0138
ASP 147
0.0278
ALA 148
0.0186
SER 149
0.0176
THR 150
0.0199
TRP 151
0.0083
SER 152
0.0085
GLN 153
0.0076
ILE 154
0.0089
PRO 155
0.0062
PRO 156
0.0059
GLU 157
0.0081
ASP 158
0.0091
THR 159
0.0084
ALA 160
0.0116
SER 161
0.0122
THR 162
0.0106
ARG 163
0.0115
SER 164
0.0113
SER 165
0.0124
PHE 166
0.0094
THR 167
0.0064
VAL 168
0.0093
GLN 169
0.0131
ASP 170
0.0190
LEU 171
0.0175
LYS 172
0.0109
PRO 173
0.0070
PHE 174
0.0048
THR 175
0.0091
GLU 176
0.0113
TYR 177
0.0134
VAL 178
0.0100
PHE 179
0.0094
ARG 180
0.0081
ILE 181
0.0030
ARG 182
0.0044
CYS 183
0.0065
MET 184
0.0087
LYS 185
0.0073
GLU 186
0.0105
ASP 187
0.0118
GLY 188
0.0119
LYS 189
0.0088
GLY 190
0.0010
TYR 191
0.0025
TRP 192
0.0059
SER 193
0.0102
ASP 194
0.0095
TRP 195
0.0072
SER 196
0.0042
GLU 197
0.0047
GLU 198
0.0086
ALA 199
0.0116
SER 200
0.0125
GLY 201
0.0143
ILE 202
0.0121
THR 203
0.0090
TYR 204
0.0044
GLU 205
0.0106
ASP 206
0.0103
ARG 207
0.0114
PRO 208
0.0101
SER 209
0.0077
LYS 210
0.0158
GLU 211
0.0098
PRO 212
0.0118
SER 213
0.0162
PHE 214
0.0292
TRP 215
0.0102
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.