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 = 0.0898
GLY 5
0.0522
LEU 6
0.0394
PRO 7
0.0241
PRO 8
0.0154
GLU 9
0.0182
LYS 10
0.0173
PRO 11
0.0214
LYS 12
0.0272
ASN 13
0.0303
LEU 14
0.0241
SER 15
0.0232
CYS 16
0.0222
VAL 18
0.0102
ASN 19
0.0106
GLU 20
0.0081
GLY 21
0.0070
LYS 22
0.0114
LYS 23
0.0148
MET 24
0.0204
ARG 25
0.0216
CYS 26
0.0216
GLU 27
0.0242
TRP 28
0.0241
ASP 29
0.0244
GLY 30
0.0256
GLY 31
0.0328
ARG 32
0.0370
GLU 33
0.0492
THR 34
0.0396
HIS 35
0.0525
LEU 36
0.0380
GLU 37
0.0257
THR 38
0.0154
ASN 39
0.0105
PHE 40
0.0163
THR 41
0.0189
LEU 42
0.0213
LYS 43
0.0212
SER 44
0.0212
GLU 45
0.0195
TRP 46
0.0172
ALA 47
0.0195
THR 48
0.0199
HIS 49
0.0204
LYS 50
0.0223
PHE 51
0.0199
ALA 52
0.0212
ASP 53
0.0221
CYS 54
0.0225
LYS 55
0.0205
ALA 56
0.0209
LYS 57
0.0219
ARG 58
0.0189
ASP 59
0.0229
THR 60
0.0231
PRO 61
0.0189
THR 62
0.0202
SER 63
0.0223
CYS 64
0.0225
THR 65
0.0237
VAL 66
0.0214
ASP 67
0.0215
TYR 68
0.0192
SER 69
0.0104
THR 70
0.0072
VAL 71
0.0036
TYR 72
0.0029
PHE 73
0.0030
VAL 74
0.0046
ASN 75
0.0113
ILE 76
0.0151
GLU 77
0.0195
VAL 78
0.0222
TRP 79
0.0215
VAL 80
0.0201
GLU 81
0.0160
ALA 82
0.0108
GLU 83
0.0036
ASN 84
0.0160
ALA 85
0.0285
LEU 86
0.0304
GLY 87
0.0163
LYS 88
0.0065
VAL 89
0.0055
THR 90
0.0173
SER 91
0.0213
ASP 92
0.0255
HIS 93
0.0231
ILE 94
0.0208
ASN 95
0.0192
PHE 96
0.0105
ASP 97
0.0059
PRO 98
0.0059
VAL 99
0.0043
TYR 100
0.0071
LYS 101
0.0097
VAL 102
0.0090
PRO 104
0.0150
ASN 105
0.0161
PRO 106
0.0161
PRO 107
0.0172
HIS 108
0.0189
ASN 109
0.0192
LEU 110
0.0159
SER 111
0.0135
VAL 112
0.0095
ILE 113
0.0090
ASN 114
0.0052
SER 115
0.0065
LEU 118
0.0092
SER 119
0.0120
SER 120
0.0110
ILE 121
0.0078
LEU 122
0.0054
LYS 123
0.0078
LEU 124
0.0102
THR 125
0.0138
TRP 126
0.0165
THR 127
0.0190
ASN 128
0.0168
PRO 129
0.0162
SER 130
0.0119
ILE 131
0.0109
LYS 132
0.0115
SER 133
0.0092
VAL 134
0.0085
ILE 135
0.0103
ILE 136
0.0123
LEU 137
0.0128
LYS 138
0.0134
TYR 139
0.0121
ASN 140
0.0109
ILE 141
0.0097
GLN 142
0.0104
TYR 143
0.0104
ARG 144
0.0141
THR 145
0.0168
LYS 146
0.0204
ASP 147
0.0261
ALA 148
0.0254
SER 149
0.0286
THR 150
0.0235
TRP 151
0.0158
SER 152
0.0116
GLN 153
0.0081
ILE 154
0.0065
PRO 155
0.0061
PRO 156
0.0078
GLU 157
0.0078
ASP 158
0.0083
THR 159
0.0101
ALA 160
0.0120
SER 161
0.0124
THR 162
0.0129
ARG 163
0.0147
SER 164
0.0150
SER 165
0.0129
PHE 166
0.0104
THR 167
0.0082
VAL 168
0.0059
GLN 169
0.0089
ASP 170
0.0122
LEU 171
0.0110
LYS 172
0.0140
PRO 173
0.0132
PHE 174
0.0128
THR 175
0.0147
GLU 176
0.0134
TYR 177
0.0116
VAL 178
0.0132
PHE 179
0.0117
ARG 180
0.0144
ILE 181
0.0130
ARG 182
0.0143
CYS 183
0.0147
MET 184
0.0133
LYS 185
0.0131
GLU 186
0.0138
ASP 187
0.0151
LYS 189
0.0133
GLY 190
0.0128
TRP 192
0.0142
SER 193
0.0159
ASP 194
0.0164
TRP 195
0.0175
SER 196
0.0176
GLU 197
0.0183
GLU 198
0.0175
ALA 199
0.0148
SER 200
0.0125
GLY 201
0.0102
ILE 202
0.0105
THR 203
0.0100
TYR 204
0.0134
GLU 205
0.0153
ASP 206
0.0145
ARG 207
0.0177
PRO 208
0.0183
SER 209
0.0056
LYS 210
0.0080
GLU 211
0.0181
PRO 212
0.0322
SER 213
0.0368
PHE 214
0.0482
PRO 1
0.0898
GLY 2
0.0897
SER 3
0.0556
SER 4
0.0375
GLY 5
0.0180
LEU 6
0.0177
PRO 7
0.0156
PRO 8
0.0124
GLU 9
0.0117
LYS 10
0.0112
PRO 11
0.0090
LYS 12
0.0070
ASN 13
0.0061
LEU 14
0.0056
SER 15
0.0071
CYS 16
0.0082
VAL 18
0.0103
ASN 19
0.0102
GLU 20
0.0119
GLY 21
0.0167
LYS 22
0.0154
LYS 23
0.0148
MET 24
0.0120
ARG 25
0.0112
CYS 26
0.0092
GLU 27
0.0088
TRP 28
0.0070
ASP 29
0.0083
GLY 30
0.0118
GLY 31
0.0042
ARG 32
0.0048
GLU 33
0.0146
THR 34
0.0061
HIS 35
0.0172
LEU 36
0.0090
GLU 37
0.0169
THR 38
0.0151
ASN 39
0.0202
PHE 40
0.0158
THR 41
0.0146
LEU 42
0.0105
LYS 43
0.0081
SER 44
0.0080
GLU 45
0.0095
TRP 46
0.0135
ALA 47
0.0157
THR 48
0.0177
HIS 49
0.0144
LYS 50
0.0105
PHE 51
0.0111
ALA 52
0.0128
ASP 53
0.0123
CYS 54
0.0136
LYS 55
0.0171
ALA 56
0.0175
LYS 57
0.0213
ARG 58
0.0239
ASP 59
0.0236
THR 60
0.0193
PRO 61
0.0174
THR 62
0.0130
SER 63
0.0138
CYS 64
0.0135
THR 65
0.0145
VAL 66
0.0140
ASP 67
0.0163
TYR 68
0.0166
SER 69
0.0181
THR 70
0.0163
VAL 71
0.0180
TYR 72
0.0170
PHE 73
0.0185
VAL 74
0.0182
ASN 75
0.0151
ILE 76
0.0116
GLU 77
0.0089
VAL 78
0.0066
TRP 79
0.0064
VAL 80
0.0095
GLU 81
0.0136
ALA 82
0.0152
GLU 83
0.0204
ASN 84
0.0200
ALA 85
0.0235
LEU 86
0.0231
GLY 87
0.0237
LYS 88
0.0216
VAL 89
0.0168
THR 90
0.0111
SER 91
0.0082
ASP 92
0.0073
HIS 93
0.0069
ILE 94
0.0078
ASN 95
0.0106
PHE 96
0.0119
ASP 97
0.0134
PRO 98
0.0119
VAL 99
0.0112
TYR 100
0.0098
LYS 101
0.0083
VAL 102
0.0085
PRO 104
0.0095
ASN 105
0.0092
PRO 106
0.0088
PRO 107
0.0089
HIS 108
0.0091
ASN 109
0.0084
LEU 110
0.0091
SER 111
0.0081
VAL 112
0.0060
ILE 113
0.0111
ASN 114
0.0131
SER 115
0.0153
GLU 116
0.0213
GLU 117
0.0228
LEU 118
0.0207
SER 119
0.0179
SER 120
0.0158
ILE 121
0.0122
LEU 122
0.0063
LYS 123
0.0055
LEU 124
0.0055
THR 125
0.0056
TRP 126
0.0074
THR 127
0.0092
ASN 128
0.0095
PRO 129
0.0106
SER 130
0.0123
ILE 131
0.0123
LYS 132
0.0119
SER 133
0.0136
VAL 134
0.0136
ILE 135
0.0113
ILE 136
0.0101
LEU 137
0.0084
LYS 138
0.0078
TYR 139
0.0068
ASN 140
0.0077
ILE 141
0.0074
GLN 142
0.0077
TYR 143
0.0076
ARG 144
0.0081
THR 145
0.0073
LYS 146
0.0071
ASP 147
0.0101
ALA 148
0.0122
SER 149
0.0124
THR 150
0.0116
TRP 151
0.0100
SER 152
0.0087
GLN 153
0.0082
ILE 154
0.0081
PRO 155
0.0099
PRO 156
0.0083
GLU 157
0.0081
ASP 158
0.0085
THR 159
0.0076
ALA 160
0.0071
SER 161
0.0092
THR 162
0.0092
ARG 163
0.0084
SER 164
0.0074
SER 165
0.0057
PHE 166
0.0043
THR 167
0.0050
VAL 168
0.0057
GLN 169
0.0100
ASP 170
0.0152
LEU 171
0.0120
LYS 172
0.0141
PRO 173
0.0150
PHE 174
0.0130
THR 175
0.0086
GLU 176
0.0044
TYR 177
0.0042
VAL 178
0.0062
PHE 179
0.0060
ARG 180
0.0076
ILE 181
0.0081
ARG 182
0.0079
CYS 183
0.0079
MET 184
0.0079
LYS 185
0.0045
GLU 186
0.0051
ASP 187
0.0049
LYS 189
0.0051
GLY 190
0.0065
TRP 192
0.0080
SER 193
0.0080
ASP 194
0.0075
TRP 195
0.0095
SER 196
0.0091
GLU 197
0.0087
GLU 198
0.0096
ALA 199
0.0078
SER 200
0.0058
GLY 201
0.0073
ILE 202
0.0082
THR 203
0.0112
TYR 204
0.0171
GLU 205
0.0174
ASP 206
0.0208
ARG 207
0.0210
PRO 208
0.0262
SER 209
0.0257
LYS 210
0.0145
GLU 211
0.0114
PRO 212
0.0228
SER 213
0.0449
PHE 214
0.0479
TRP 215
0.0418
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.