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 = 0.0595
GLY 5
0.0088
LEU 6
0.0056
PRO 7
0.0032
PRO 8
0.0013
GLU 9
0.0029
LYS 10
0.0043
PRO 11
0.0111
LYS 12
0.0214
ASN 13
0.0274
LEU 14
0.0116
SER 15
0.0099
CYS 16
0.0099
VAL 18
0.0109
ASN 19
0.0159
GLU 20
0.0126
GLY 21
0.0267
LYS 22
0.0193
LYS 23
0.0096
MET 24
0.0067
ARG 25
0.0075
CYS 26
0.0075
GLU 27
0.0098
TRP 28
0.0135
ASP 29
0.0179
GLY 30
0.0150
GLY 31
0.0083
ARG 32
0.0174
GLU 33
0.0126
THR 34
0.0074
HIS 35
0.0125
LEU 36
0.0024
GLU 37
0.0080
THR 38
0.0031
ASN 39
0.0035
PHE 40
0.0032
THR 41
0.0051
LEU 42
0.0051
LYS 43
0.0062
SER 44
0.0065
GLU 45
0.0104
TRP 46
0.0114
ALA 47
0.0091
THR 48
0.0300
HIS 49
0.0436
LYS 50
0.0463
PHE 51
0.0210
ALA 52
0.0214
ASP 53
0.0167
CYS 54
0.0068
LYS 55
0.0046
ALA 56
0.0032
LYS 57
0.0235
ARG 58
0.0299
ASP 59
0.0151
THR 60
0.0036
PRO 61
0.0077
THR 62
0.0073
SER 63
0.0059
CYS 64
0.0058
THR 65
0.0065
VAL 66
0.0080
ASP 67
0.0074
TYR 68
0.0069
SER 69
0.0062
THR 70
0.0079
VAL 71
0.0095
TYR 72
0.0137
PHE 73
0.0067
VAL 74
0.0105
ASN 75
0.0198
ILE 76
0.0150
GLU 77
0.0134
VAL 78
0.0053
TRP 79
0.0034
VAL 80
0.0022
GLU 81
0.0061
ALA 82
0.0036
GLU 83
0.0043
ASN 84
0.0011
ALA 85
0.0032
LEU 86
0.0057
GLY 87
0.0076
LYS 88
0.0075
VAL 89
0.0061
THR 90
0.0081
SER 91
0.0099
ASP 92
0.0117
HIS 93
0.0126
ILE 94
0.0129
ASN 95
0.0164
PHE 96
0.0114
ASP 97
0.0163
PRO 98
0.0178
VAL 99
0.0255
TYR 100
0.0242
LYS 101
0.0130
VAL 102
0.0142
PRO 104
0.0117
ASN 105
0.0102
PRO 106
0.0067
PRO 107
0.0079
HIS 108
0.0156
ASN 109
0.0215
LEU 110
0.0155
SER 111
0.0163
VAL 112
0.0159
ILE 113
0.0206
ASN 114
0.0170
SER 115
0.0215
LEU 118
0.0136
SER 119
0.0072
SER 120
0.0098
ILE 121
0.0168
LEU 122
0.0127
LYS 123
0.0114
LEU 124
0.0118
THR 125
0.0128
TRP 126
0.0113
THR 127
0.0132
ASN 128
0.0090
PRO 129
0.0139
SER 130
0.0213
ILE 131
0.0213
LYS 132
0.0184
SER 133
0.0249
VAL 134
0.0254
ILE 135
0.0239
ILE 136
0.0204
LEU 137
0.0115
LYS 138
0.0112
TYR 139
0.0048
ASN 140
0.0045
ILE 141
0.0051
GLN 142
0.0063
TYR 143
0.0089
ARG 144
0.0089
THR 145
0.0091
LYS 146
0.0160
ASP 147
0.0282
ALA 148
0.0216
SER 149
0.0364
THR 150
0.0257
TRP 151
0.0084
SER 152
0.0088
GLN 153
0.0077
ILE 154
0.0238
PRO 155
0.0283
PRO 156
0.0206
GLU 157
0.0499
ASP 158
0.0308
THR 159
0.0132
ALA 160
0.0125
SER 161
0.0125
THR 162
0.0093
ARG 163
0.0135
SER 164
0.0114
SER 165
0.0121
PHE 166
0.0074
THR 167
0.0080
VAL 168
0.0115
GLN 169
0.0210
ASP 170
0.0181
LEU 171
0.0082
LYS 172
0.0108
PRO 173
0.0079
PHE 174
0.0043
THR 175
0.0052
GLU 176
0.0081
TYR 177
0.0068
VAL 178
0.0055
PHE 179
0.0048
ARG 180
0.0044
ILE 181
0.0059
ARG 182
0.0049
CYS 183
0.0048
MET 184
0.0114
LYS 185
0.0196
GLU 186
0.0254
ASP 187
0.0557
LYS 189
0.0552
GLY 190
0.0319
TRP 192
0.0088
SER 193
0.0058
ASP 194
0.0110
TRP 195
0.0019
SER 196
0.0034
GLU 197
0.0064
GLU 198
0.0106
ALA 199
0.0103
SER 200
0.0093
GLY 201
0.0088
ILE 202
0.0060
THR 203
0.0049
TYR 204
0.0043
GLU 205
0.0107
ASP 206
0.0170
ARG 207
0.0248
PRO 208
0.0110
SER 209
0.0307
LYS 210
0.0415
GLU 211
0.0289
PRO 212
0.0088
SER 213
0.0290
PHE 214
0.0302
PRO 1
0.0306
GLY 2
0.0219
SER 3
0.0346
SER 4
0.0322
GLY 5
0.0183
LEU 6
0.0117
PRO 7
0.0086
PRO 8
0.0031
GLU 9
0.0066
LYS 10
0.0079
PRO 11
0.0104
LYS 12
0.0138
ASN 13
0.0173
LEU 14
0.0111
SER 15
0.0092
CYS 16
0.0077
VAL 18
0.0172
ASN 19
0.0144
GLU 20
0.0228
GLY 21
0.0487
LYS 22
0.0354
LYS 23
0.0233
MET 24
0.0143
ARG 25
0.0119
CYS 26
0.0126
GLU 27
0.0101
TRP 28
0.0133
ASP 29
0.0157
GLY 30
0.0143
GLY 31
0.0051
ARG 32
0.0171
GLU 33
0.0153
THR 34
0.0082
HIS 35
0.0132
LEU 36
0.0094
GLU 37
0.0161
THR 38
0.0080
ASN 39
0.0081
PHE 40
0.0080
THR 41
0.0076
LEU 42
0.0049
LYS 43
0.0036
SER 44
0.0053
GLU 45
0.0117
TRP 46
0.0107
ALA 47
0.0095
THR 48
0.0252
HIS 49
0.0467
LYS 50
0.0595
PHE 51
0.0122
ALA 52
0.0115
ASP 53
0.0133
CYS 54
0.0117
LYS 55
0.0057
ALA 56
0.0057
LYS 57
0.0143
ARG 58
0.0173
ASP 59
0.0170
THR 60
0.0133
PRO 61
0.0145
THR 62
0.0163
SER 63
0.0156
CYS 64
0.0156
THR 65
0.0149
VAL 66
0.0231
ASP 67
0.0306
TYR 68
0.0228
SER 69
0.0273
THR 70
0.0165
VAL 71
0.0156
TYR 72
0.0178
PHE 73
0.0122
VAL 74
0.0164
ASN 75
0.0159
ILE 76
0.0121
GLU 77
0.0095
VAL 78
0.0045
TRP 79
0.0015
VAL 80
0.0035
GLU 81
0.0100
ALA 82
0.0088
GLU 83
0.0097
ASN 84
0.0052
ALA 85
0.0095
LEU 86
0.0109
GLY 87
0.0111
LYS 88
0.0137
VAL 89
0.0131
THR 90
0.0099
SER 91
0.0102
ASP 92
0.0103
HIS 93
0.0054
ILE 94
0.0051
ASN 95
0.0088
PHE 96
0.0081
ASP 97
0.0111
PRO 98
0.0156
VAL 99
0.0188
TYR 100
0.0174
LYS 101
0.0212
VAL 102
0.0245
PRO 104
0.0184
ASN 105
0.0178
PRO 106
0.0181
PRO 107
0.0106
HIS 108
0.0122
ASN 109
0.0094
LEU 110
0.0042
SER 111
0.0060
VAL 112
0.0091
ILE 113
0.0083
ASN 114
0.0067
SER 115
0.0075
GLU 116
0.0094
GLU 117
0.0089
LEU 118
0.0120
SER 119
0.0064
SER 120
0.0065
ILE 121
0.0061
LEU 122
0.0066
LYS 123
0.0067
LEU 124
0.0071
THR 125
0.0040
TRP 126
0.0042
THR 127
0.0073
ASN 128
0.0115
PRO 129
0.0172
SER 130
0.0174
ILE 131
0.0208
LYS 132
0.0115
SER 133
0.0097
VAL 134
0.0103
ILE 135
0.0087
ILE 136
0.0088
LEU 137
0.0060
LYS 138
0.0049
TYR 139
0.0052
ASN 140
0.0062
ILE 141
0.0079
GLN 142
0.0082
TYR 143
0.0142
ARG 144
0.0134
THR 145
0.0123
LYS 146
0.0083
ASP 147
0.0150
ALA 148
0.0202
SER 149
0.0142
THR 150
0.0155
TRP 151
0.0168
SER 152
0.0111
GLN 153
0.0122
ILE 154
0.0156
PRO 155
0.0226
PRO 156
0.0227
GLU 157
0.0237
ASP 158
0.0093
THR 159
0.0089
ALA 160
0.0112
SER 161
0.0092
THR 162
0.0068
ARG 163
0.0049
SER 164
0.0055
SER 165
0.0046
PHE 166
0.0036
THR 167
0.0038
VAL 168
0.0049
GLN 169
0.0072
ASP 170
0.0131
LEU 171
0.0082
LYS 172
0.0081
PRO 173
0.0063
PHE 174
0.0126
THR 175
0.0048
GLU 176
0.0047
TYR 177
0.0087
VAL 178
0.0124
PHE 179
0.0093
ARG 180
0.0066
ILE 181
0.0035
ARG 182
0.0075
CYS 183
0.0087
MET 184
0.0108
LYS 185
0.0080
GLU 186
0.0091
ASP 187
0.0120
LYS 189
0.0196
GLY 190
0.0273
TRP 192
0.0104
SER 193
0.0131
ASP 194
0.0173
TRP 195
0.0040
SER 196
0.0039
GLU 197
0.0046
GLU 198
0.0113
ALA 199
0.0112
SER 200
0.0117
GLY 201
0.0136
ILE 202
0.0096
THR 203
0.0091
TYR 204
0.0090
GLU 205
0.0089
ASP 206
0.0062
ARG 207
0.0157
PRO 208
0.0066
SER 209
0.0077
LYS 210
0.0190
GLU 211
0.0102
PRO 212
0.0129
SER 213
0.0099
PHE 214
0.0134
TRP 215
0.0163
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.