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 = 0.0881
ASP 1
0.0240
ILE 2
0.0151
GLN 3
0.0205
LEU 4
0.0121
THR 5
0.0143
GLN 6
0.0151
SER 7
0.0171
PRO 8
0.0194
ALA 9
0.0187
SER 10
0.0176
LEU 11
0.0139
ALA 12
0.0124
VAL 13
0.0133
SER 14
0.0087
LEU 15
0.0068
GLY 16
0.0119
GLN 17
0.0117
ARG 18
0.0100
VAL 19
0.0082
THR 20
0.0043
ILE 21
0.0058
SER 22
0.0075
CYS 23
0.0089
ARG 24
0.0065
ALA 25
0.0083
SER 26
0.0156
GLU 27
0.0131
SER 27
0.0058
VAL 27
0.0055
GLU 27
0.0075
TYR 27
0.0078
TYR 28
0.0094
GLY 29
0.0140
SER 30
0.0138
SER 31
0.0103
LEU 32
0.0111
MET 33
0.0107
GLN 34
0.0092
TRP 35
0.0084
TYR 36
0.0087
GLN 37
0.0106
GLN 38
0.0125
LYS 39
0.0148
PRO 40
0.0150
GLY 41
0.0168
GLN 42
0.0215
PRO 43
0.0186
PRO 44
0.0174
LYS 45
0.0193
LEU 46
0.0137
LEU 47
0.0103
ILE 48
0.0099
TYR 49
0.0108
ALA 50
0.0121
ALA 51
0.0137
SER 52
0.0134
ASN 53
0.0111
VAL 54
0.0083
GLU 55
0.0101
SER 56
0.0090
GLY 57
0.0108
VAL 58
0.0172
PRO 59
0.0196
ALA 60
0.0125
ARG 61
0.0069
PHE 62
0.0070
SER 63
0.0071
GLY 64
0.0155
SER 65
0.0147
GLY 66
0.0135
SER 67
0.0163
GLY 68
0.0122
THR 69
0.0054
ASP 70
0.0045
PHE 71
0.0090
SER 72
0.0115
LEU 73
0.0119
ASN 74
0.0081
ILE 75
0.0066
HIS 76
0.0051
PRO 77
0.0075
VAL 78
0.0122
GLU 79
0.0181
GLU 80
0.0185
ASP 81
0.0146
ASP 82
0.0088
ILE 83
0.0112
ALA 84
0.0121
MET 85
0.0075
TYR 86
0.0056
PHE 87
0.0049
CYS 88
0.0081
GLN 89
0.0075
GLN 90
0.0072
SER 91
0.0093
ARG 92
0.0063
LYS 93
0.0057
ILE 94
0.0075
PRO 95
0.0071
TYR 96
0.0060
THR 97
0.0075
PHE 98
0.0078
GLY 99
0.0103
GLY 100
0.0094
GLY 101
0.0101
THR 102
0.0122
LYS 103
0.0129
LEU 104
0.0098
GLU 105
0.0113
ILE 106
0.0132
LYS 107
0.0206
ARG 108
0.0202
ALA 109
0.0255
ASP 110
0.0104
ALA 111
0.0159
ALA 112
0.0193
PRO 113
0.0137
THR 114
0.0117
VAL 115
0.0047
SER 116
0.0056
ILE 117
0.0051
PHE 118
0.0098
PRO 119
0.0121
PRO 120
0.0129
SER 121
0.0118
SER 122
0.0117
GLU 123
0.0079
GLN 124
0.0108
LEU 125
0.0096
THR 126
0.0101
SER 127
0.0086
GLY 128
0.0022
GLY 129
0.0067
ALA 130
0.0090
SER 131
0.0107
VAL 132
0.0106
VAL 133
0.0086
CYS 134
0.0072
PHE 135
0.0047
LEU 136
0.0072
ASN 137
0.0064
ASN 138
0.0050
PHE 139
0.0085
TYR 140
0.0048
PRO 141
0.0052
LYS 142
0.0039
ASP 143
0.0073
ILE 144
0.0108
ASN 145
0.0141
VAL 146
0.0084
LYS 147
0.0083
TRP 148
0.0058
LYS 149
0.0068
ILE 150
0.0087
ASP 151
0.0110
GLY 152
0.0159
SER 153
0.0199
GLU 154
0.0168
ARG 155
0.0140
GLN 156
0.0159
ASN 157
0.0165
GLY 158
0.0135
VAL 159
0.0101
LEU 160
0.0136
ASN 161
0.0115
SER 162
0.0092
TRP 163
0.0070
THR 164
0.0069
ASP 165
0.0060
GLN 166
0.0062
ASP 167
0.0063
SER 168
0.0063
LYS 169
0.0340
ASP 170
0.0065
SER 171
0.0035
THR 172
0.0072
TYR 173
0.0037
SER 174
0.0059
MET 175
0.0086
SER 176
0.0089
SER 177
0.0095
THR 178
0.0118
LEU 179
0.0110
THR 180
0.0108
LEU 181
0.0135
THR 182
0.0127
LYS 183
0.0062
ASP 184
0.0161
GLU 185
0.0118
TYR 186
0.0037
GLU 187
0.0098
ARG 188
0.0130
HIS 189
0.0074
ASN 190
0.0052
SER 191
0.0096
TYR 192
0.0104
THR 193
0.0089
CYS 194
0.0051
GLU 195
0.0094
ALA 196
0.0156
THR 197
0.0142
HIS 198
0.0130
LYS 199
0.0217
THR 200
0.0257
SER 201
0.0364
THR 202
0.0231
SER 203
0.0210
PRO 204
0.0194
ILE 205
0.0103
VAL 206
0.0098
LYS 207
0.0074
SER 208
0.0174
PHE 209
0.0179
ASN 210
0.0197
ARG 211
0.0252
GLY 212
0.0617
GLU 213
0.0881
ASP 1
0.0511
VAL 2
0.0239
GLN 3
0.0139
LEU 4
0.0131
VAL 5
0.0149
GLU 6
0.0167
SER 7
0.0159
GLY 8
0.0141
GLY 9
0.0106
GLY 10
0.0230
LEU 11
0.0188
VAL 12
0.0238
GLN 13
0.0365
PRO 14
0.0232
GLY 15
0.0163
GLY 16
0.0142
SER 17
0.0146
ARG 18
0.0109
LYS 19
0.0065
LEU 20
0.0107
SER 21
0.0174
CYS 22
0.0202
ALA 23
0.0214
ALA 24
0.0221
SER 25
0.0176
GLY 26
0.0147
PHE 27
0.0230
THR 28
0.0175
PHE 29
0.0187
SER 30
0.0222
SER 31
0.0189
PHE 32
0.0205
GLY 33
0.0195
MET 34
0.0135
HIS 35
0.0146
TRP 36
0.0155
VAL 37
0.0105
ARG 38
0.0124
GLN 39
0.0117
ALA 40
0.0089
PRO 41
0.0247
GLU 42
0.0281
LYS 43
0.0133
GLY 44
0.0095
LEU 45
0.0138
GLU 46
0.0128
TRP 47
0.0093
VAL 48
0.0109
ALA 49
0.0126
TYR 50
0.0126
ILE 51
0.0118
SER 52
0.0193
SER 52
0.0193
ASP 53
0.0168
SER 54
0.0116
SER 55
0.0160
ASN 56
0.0129
ILE 57
0.0079
TYR 58
0.0032
TYR 59
0.0080
ALA 60
0.0135
ASP 61
0.0282
THR 62
0.0330
VAL 63
0.0222
LYS 64
0.0150
GLY 65
0.0088
ARG 66
0.0104
PHE 67
0.0093
THR 68
0.0038
ILE 69
0.0047
SER 70
0.0171
ARG 71
0.0114
ASP 72
0.0093
ASN 73
0.0129
PRO 74
0.0438
LYS 75
0.0420
ASN 76
0.0115
THR 77
0.0166
LEU 78
0.0199
PHE 79
0.0125
LEU 80
0.0079
GLN 81
0.0060
MET 82
0.0130
THR 82
0.0150
SER 82
0.0155
LEU 82
0.0122
ARG 83
0.0137
SER 84
0.0142
GLU 85
0.0109
ASP 86
0.0075
THR 87
0.0066
ALA 88
0.0050
MET 89
0.0050
TYR 90
0.0051
TYR 91
0.0133
CYS 92
0.0136
ALA 93
0.0143
ARG 94
0.0145
SER 95
0.0102
ASN 96
0.0104
TYR 97
0.0108
VAL 98
0.0157
GLY 99
0.0228
TYR 100
0.0147
HIS 100
0.0124
VAL 100
0.0128
ARG 100
0.0091
TRP 100
0.0044
TYR 100
0.0019
PHE 100
0.0068
ASP 101
0.0089
VAL 102
0.0132
TRP 103
0.0128
GLY 104
0.0104
ALA 105
0.0090
GLY 106
0.0041
THR 107
0.0052
THR 108
0.0049
VAL 109
0.0131
THR 110
0.0134
VAL 111
0.0131
SER 112
0.0231
SER 113
0.0309
ALA 114
0.0150
LYS 115
0.0324
THR 116
0.0221
THR 117
0.0167
PRO 118
0.0042
PRO 119
0.0071
SER 120
0.0091
VAL 121
0.0086
TYR 122
0.0064
PRO 123
0.0056
LEU 124
0.0059
ALA 125
0.0101
PRO 126
0.0136
GLY 127
0.0371
SER 128
0.0231
ALA 129
0.0352
ALA 130
0.0371
GLN 131
0.0116
THR 132
0.0197
ASN 133
0.0307
SER 134
0.0033
MET 135
0.0225
VAL 136
0.0044
THR 137
0.0043
LEU 138
0.0014
GLY 139
0.0049
CYS 140
0.0047
LEU 141
0.0047
VAL 142
0.0057
LYS 143
0.0035
GLY 144
0.0025
TYR 145
0.0051
PHE 146
0.0046
PRO 147
0.0063
GLU 148
0.0142
PRO 149
0.0142
VAL 150
0.0111
THR 151
0.0167
VAL 152
0.0144
THR 153
0.0130
TRP 154
0.0090
ASN 155
0.0126
SER 156
0.0186
GLY 157
0.0367
SER 158
0.0368
LEU 159
0.0182
SER 160
0.0178
SER 161
0.0153
GLY 162
0.0142
VAL 163
0.0031
HIS 164
0.0048
THR 165
0.0060
PHE 166
0.0091
PRO 167
0.0138
ALA 168
0.0161
VAL 169
0.0145
LEU 170
0.0074
GLN 171
0.0121
SER 172
0.0246
ASP 173
0.0138
LEU 174
0.0083
TYR 175
0.0065
THR 176
0.0084
LEU 177
0.0102
SER 178
0.0033
SER 179
0.0025
SER 180
0.0019
VAL 181
0.0052
THR 182
0.0075
VAL 183
0.0082
PRO 184
0.0221
SER 185
0.0167
SER 186
0.0341
THR 187
0.0097
TRP 188
0.0034
PRO 189
0.0218
SER 190
0.0487
GLU 191
0.0453
THR 192
0.0338
VAL 193
0.0009
THR 194
0.0057
CYS 195
0.0101
ASN 196
0.0171
VAL 197
0.0169
ALA 198
0.0160
HIS 199
0.0056
PRO 200
0.0162
ALA 201
0.0215
SER 202
0.0219
SER 203
0.0316
THR 204
0.0256
LYS 205
0.0216
VAL 206
0.0134
ASP 207
0.0164
LYS 208
0.0107
LYS 209
0.0074
ILE 210
0.0025
VAL 211
0.0278
PRO 212
0.0263
ARG 213
0.0290
ASP 214
0.0694
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.