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 = 0.0956
ASP 1
0.0140
ILE 2
0.0127
GLN 3
0.0185
LEU 4
0.0117
THR 5
0.0075
GLN 6
0.0059
SER 7
0.0194
PRO 8
0.0215
ALA 9
0.0212
SER 10
0.0217
LEU 11
0.0155
ALA 12
0.0115
VAL 13
0.0088
SER 14
0.0240
LEU 15
0.0261
GLY 16
0.0205
GLN 17
0.0305
ARG 18
0.0286
VAL 19
0.0066
THR 20
0.0080
ILE 21
0.0107
SER 22
0.0095
CYS 23
0.0077
ARG 24
0.0128
ALA 25
0.0213
SER 26
0.0194
GLU 27
0.0104
SER 27
0.0092
VAL 27
0.0058
GLU 27
0.0109
TYR 27
0.0135
TYR 28
0.0549
GLY 29
0.0414
SER 30
0.0238
SER 31
0.0087
LEU 32
0.0065
MET 33
0.0097
GLN 34
0.0062
TRP 35
0.0048
TYR 36
0.0036
GLN 37
0.0047
GLN 38
0.0051
LYS 39
0.0081
PRO 40
0.0164
GLY 41
0.0193
GLN 42
0.0121
PRO 43
0.0055
PRO 44
0.0037
LYS 45
0.0044
LEU 46
0.0069
LEU 47
0.0064
ILE 48
0.0083
TYR 49
0.0133
ALA 50
0.0139
ALA 51
0.0133
SER 52
0.0175
ASN 53
0.0182
VAL 54
0.0146
GLU 55
0.0179
SER 56
0.0308
GLY 57
0.0291
VAL 58
0.0091
PRO 59
0.0120
ALA 60
0.0116
ARG 61
0.0135
PHE 62
0.0112
SER 63
0.0099
GLY 64
0.0109
SER 65
0.0124
GLY 66
0.0121
SER 67
0.0102
GLY 68
0.0109
THR 69
0.0148
ASP 70
0.0123
PHE 71
0.0071
SER 72
0.0062
LEU 73
0.0096
ASN 74
0.0085
ILE 75
0.0095
HIS 76
0.0222
PRO 77
0.0117
VAL 78
0.0018
GLU 79
0.0102
GLU 80
0.0225
ASP 81
0.0246
ASP 82
0.0102
ILE 83
0.0098
ALA 84
0.0136
MET 85
0.0102
TYR 86
0.0073
PHE 87
0.0042
CYS 88
0.0038
GLN 89
0.0054
GLN 90
0.0071
SER 91
0.0057
ARG 92
0.0035
LYS 93
0.0055
ILE 94
0.0066
PRO 95
0.0066
TYR 96
0.0054
THR 97
0.0075
PHE 98
0.0041
GLY 99
0.0035
GLY 100
0.0038
GLY 101
0.0078
THR 102
0.0132
LYS 103
0.0175
LEU 104
0.0129
GLU 105
0.0136
ILE 106
0.0149
LYS 107
0.0124
ARG 108
0.0098
ALA 109
0.0067
ASP 110
0.0044
ALA 111
0.0105
ALA 112
0.0126
PRO 113
0.0101
THR 114
0.0118
VAL 115
0.0047
SER 116
0.0032
ILE 117
0.0036
PHE 118
0.0062
PRO 119
0.0072
PRO 120
0.0072
SER 121
0.0078
SER 122
0.0083
GLU 123
0.0105
GLN 124
0.0121
LEU 125
0.0083
THR 126
0.0118
SER 127
0.0129
GLY 128
0.0081
GLY 129
0.0086
ALA 130
0.0078
SER 131
0.0091
VAL 132
0.0092
VAL 133
0.0046
CYS 134
0.0051
PHE 135
0.0042
LEU 136
0.0096
ASN 137
0.0098
ASN 138
0.0101
PHE 139
0.0090
TYR 140
0.0028
PRO 141
0.0030
LYS 142
0.0014
ASP 143
0.0059
ILE 144
0.0086
ASN 145
0.0069
VAL 146
0.0050
LYS 147
0.0020
TRP 148
0.0073
LYS 149
0.0090
ILE 150
0.0098
ASP 151
0.0182
GLY 152
0.0180
SER 153
0.0135
GLU 154
0.0090
ARG 155
0.0094
GLN 156
0.0098
ASN 157
0.0102
GLY 158
0.0099
VAL 159
0.0095
LEU 160
0.0060
ASN 161
0.0049
SER 162
0.0048
TRP 163
0.0018
THR 164
0.0041
ASP 165
0.0057
GLN 166
0.0091
ASP 167
0.0192
SER 168
0.0298
LYS 169
0.0425
ASP 170
0.0262
SER 171
0.0166
THR 172
0.0094
TYR 173
0.0059
SER 174
0.0090
MET 175
0.0038
SER 176
0.0022
SER 177
0.0043
THR 178
0.0088
LEU 179
0.0089
THR 180
0.0088
LEU 181
0.0055
THR 182
0.0049
LYS 183
0.0064
ASP 184
0.0097
GLU 185
0.0088
TYR 186
0.0045
GLU 187
0.0039
ARG 188
0.0095
HIS 189
0.0119
ASN 190
0.0140
SER 191
0.0146
TYR 192
0.0119
THR 193
0.0090
CYS 194
0.0063
GLU 195
0.0038
ALA 196
0.0063
THR 197
0.0070
HIS 198
0.0088
LYS 199
0.0116
THR 200
0.0126
SER 201
0.0119
THR 202
0.0199
SER 203
0.0196
PRO 204
0.0050
ILE 205
0.0015
VAL 206
0.0031
LYS 207
0.0045
SER 208
0.0106
PHE 209
0.0128
ASN 210
0.0150
ARG 211
0.0107
GLY 212
0.0030
GLU 213
0.0107
ASP 1
0.0273
VAL 2
0.0168
GLN 3
0.0157
LEU 4
0.0078
VAL 5
0.0071
GLU 6
0.0083
SER 7
0.0067
GLY 8
0.0090
GLY 9
0.0117
GLY 10
0.0150
LEU 11
0.0110
VAL 12
0.0155
GLN 13
0.0270
PRO 14
0.0143
GLY 15
0.0193
GLY 16
0.0188
SER 17
0.0178
ARG 18
0.0156
LYS 19
0.0057
LEU 20
0.0055
SER 21
0.0057
CYS 22
0.0061
ALA 23
0.0071
ALA 24
0.0065
SER 25
0.0027
GLY 26
0.0061
PHE 27
0.0079
THR 28
0.0110
PHE 29
0.0064
SER 30
0.0105
SER 31
0.0078
PHE 32
0.0064
GLY 33
0.0081
MET 34
0.0060
HIS 35
0.0048
TRP 36
0.0050
VAL 37
0.0049
ARG 38
0.0072
GLN 39
0.0088
ALA 40
0.0172
PRO 41
0.0122
GLU 42
0.0193
LYS 43
0.0221
GLY 44
0.0136
LEU 45
0.0059
GLU 46
0.0034
TRP 47
0.0017
VAL 48
0.0033
ALA 49
0.0047
TYR 50
0.0050
ILE 51
0.0069
SER 52
0.0113
SER 52
0.0089
ASP 53
0.0097
SER 54
0.0102
SER 55
0.0234
ASN 56
0.0180
ILE 57
0.0105
TYR 58
0.0033
TYR 59
0.0014
ALA 60
0.0041
ASP 61
0.0084
THR 62
0.0110
VAL 63
0.0090
LYS 64
0.0114
GLY 65
0.0109
ARG 66
0.0116
PHE 67
0.0085
THR 68
0.0049
ILE 69
0.0050
SER 70
0.0072
ARG 71
0.0050
ASP 72
0.0120
ASN 73
0.0181
PRO 74
0.0316
LYS 75
0.0313
ASN 76
0.0122
THR 77
0.0106
LEU 78
0.0073
PHE 79
0.0068
LEU 80
0.0075
GLN 81
0.0071
MET 82
0.0159
THR 82
0.0172
SER 82
0.0163
LEU 82
0.0118
ARG 83
0.0093
SER 84
0.0070
GLU 85
0.0100
ASP 86
0.0119
THR 87
0.0127
ALA 88
0.0130
MET 89
0.0117
TYR 90
0.0098
TYR 91
0.0068
CYS 92
0.0076
ALA 93
0.0066
ARG 94
0.0093
SER 95
0.0109
ASN 96
0.0116
TYR 97
0.0171
VAL 98
0.0165
GLY 99
0.0167
TYR 100
0.0168
HIS 100
0.0166
VAL 100
0.0146
ARG 100
0.0116
TRP 100
0.0110
TYR 100
0.0087
PHE 100
0.0082
ASP 101
0.0101
VAL 102
0.0099
TRP 103
0.0066
GLY 104
0.0077
ALA 105
0.0075
GLY 106
0.0089
THR 107
0.0107
THR 108
0.0128
VAL 109
0.0130
THR 110
0.0087
VAL 111
0.0077
SER 112
0.0171
SER 113
0.0392
ALA 114
0.0373
LYS 115
0.0317
THR 116
0.0143
THR 117
0.0079
PRO 118
0.0178
PRO 119
0.0159
SER 120
0.0191
VAL 121
0.0118
TYR 122
0.0091
PRO 123
0.0065
LEU 124
0.0100
ALA 125
0.0168
PRO 126
0.0211
GLY 127
0.0305
SER 128
0.0084
ALA 129
0.0375
ALA 130
0.0486
GLN 131
0.0401
THR 132
0.0623
ASN 133
0.0383
SER 134
0.0222
MET 135
0.0135
VAL 136
0.0157
THR 137
0.0123
LEU 138
0.0125
GLY 139
0.0070
CYS 140
0.0069
LEU 141
0.0090
VAL 142
0.0144
LYS 143
0.0138
GLY 144
0.0126
TYR 145
0.0113
PHE 146
0.0056
PRO 147
0.0038
GLU 148
0.0086
PRO 149
0.0103
VAL 150
0.0146
THR 151
0.0140
VAL 152
0.0160
THR 153
0.0162
TRP 154
0.0157
ASN 155
0.0138
SER 156
0.0212
GLY 157
0.0655
SER 158
0.0768
LEU 159
0.0562
SER 160
0.0956
SER 161
0.0539
GLY 162
0.0069
VAL 163
0.0167
HIS 164
0.0133
THR 165
0.0087
PHE 166
0.0054
PRO 167
0.0108
ALA 168
0.0149
VAL 169
0.0254
LEU 170
0.0225
GLN 171
0.0257
SER 172
0.0385
ASP 173
0.0294
LEU 174
0.0185
TYR 175
0.0123
THR 176
0.0145
LEU 177
0.0159
SER 178
0.0057
SER 179
0.0063
SER 180
0.0077
VAL 181
0.0059
THR 182
0.0044
VAL 183
0.0044
PRO 184
0.0070
SER 185
0.0143
SER 186
0.0170
THR 187
0.0227
TRP 188
0.0213
PRO 189
0.0296
SER 190
0.0497
GLU 191
0.0342
THR 192
0.0222
VAL 193
0.0106
THR 194
0.0040
CYS 195
0.0055
ASN 196
0.0116
VAL 197
0.0147
ALA 198
0.0143
HIS 199
0.0217
PRO 200
0.0264
ALA 201
0.0232
SER 202
0.0282
SER 203
0.0376
THR 204
0.0346
LYS 205
0.0130
VAL 206
0.0121
ASP 207
0.0098
LYS 208
0.0054
LYS 209
0.0068
ILE 210
0.0069
VAL 211
0.0168
PRO 212
0.0177
ARG 213
0.0173
ASP 214
0.0113
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.