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 = 0.0718
ASP 1
0.0239
ILE 2
0.0143
GLN 3
0.0098
LEU 4
0.0078
THR 5
0.0073
GLN 6
0.0103
SER 7
0.0170
PRO 8
0.0139
ALA 9
0.0165
SER 10
0.0145
LEU 11
0.0069
ALA 12
0.0142
VAL 13
0.0063
SER 14
0.0103
LEU 15
0.0087
GLY 16
0.0097
GLN 17
0.0196
ARG 18
0.0377
VAL 19
0.0282
THR 20
0.0234
ILE 21
0.0200
SER 22
0.0112
CYS 23
0.0139
ARG 24
0.0182
ALA 25
0.0237
SER 26
0.0189
GLU 27
0.0115
SER 27
0.0106
VAL 27
0.0165
GLU 27
0.0137
TYR 27
0.0168
TYR 28
0.0227
GLY 29
0.0111
SER 30
0.0129
SER 31
0.0103
LEU 32
0.0098
MET 33
0.0123
GLN 34
0.0042
TRP 35
0.0020
TYR 36
0.0016
GLN 37
0.0070
GLN 38
0.0068
LYS 39
0.0101
PRO 40
0.0205
GLY 41
0.0262
GLN 42
0.0233
PRO 43
0.0191
PRO 44
0.0162
LYS 45
0.0155
LEU 46
0.0124
LEU 47
0.0116
ILE 48
0.0113
TYR 49
0.0130
ALA 50
0.0147
ALA 51
0.0114
SER 52
0.0120
ASN 53
0.0155
VAL 54
0.0195
GLU 55
0.0302
SER 56
0.0537
GLY 57
0.0661
VAL 58
0.0597
PRO 59
0.0718
ALA 60
0.0635
ARG 61
0.0150
PHE 62
0.0110
SER 63
0.0101
GLY 64
0.0094
SER 65
0.0090
GLY 66
0.0136
SER 67
0.0250
GLY 68
0.0258
THR 69
0.0274
ASP 70
0.0204
PHE 71
0.0173
SER 72
0.0142
LEU 73
0.0147
ASN 74
0.0142
ILE 75
0.0148
HIS 76
0.0201
PRO 77
0.0157
VAL 78
0.0169
GLU 79
0.0187
GLU 80
0.0213
ASP 81
0.0154
ASP 82
0.0109
ILE 83
0.0076
ALA 84
0.0123
MET 85
0.0090
TYR 86
0.0085
PHE 87
0.0084
CYS 88
0.0050
GLN 89
0.0027
GLN 90
0.0049
SER 91
0.0076
ARG 92
0.0107
LYS 93
0.0129
ILE 94
0.0242
PRO 95
0.0213
TYR 96
0.0149
THR 97
0.0107
PHE 98
0.0089
GLY 99
0.0099
GLY 100
0.0130
GLY 101
0.0150
THR 102
0.0162
LYS 103
0.0124
LEU 104
0.0094
GLU 105
0.0150
ILE 106
0.0199
LYS 107
0.0209
ARG 108
0.0252
ALA 109
0.0292
ASP 110
0.0130
ALA 111
0.0096
ALA 112
0.0217
PRO 113
0.0157
THR 114
0.0157
VAL 115
0.0027
SER 116
0.0050
ILE 117
0.0069
PHE 118
0.0057
PRO 119
0.0054
PRO 120
0.0050
SER 121
0.0045
SER 122
0.0068
GLU 123
0.0065
GLN 124
0.0052
LEU 125
0.0082
THR 126
0.0103
SER 127
0.0084
GLY 128
0.0091
GLY 129
0.0079
ALA 130
0.0040
SER 131
0.0030
VAL 132
0.0037
VAL 133
0.0031
CYS 134
0.0036
PHE 135
0.0052
LEU 136
0.0113
ASN 137
0.0102
ASN 138
0.0085
PHE 139
0.0069
TYR 140
0.0061
PRO 141
0.0102
LYS 142
0.0105
ASP 143
0.0217
ILE 144
0.0256
ASN 145
0.0160
VAL 146
0.0110
LYS 147
0.0063
TRP 148
0.0055
LYS 149
0.0059
ILE 150
0.0062
ASP 151
0.0089
GLY 152
0.0075
SER 153
0.0114
GLU 154
0.0132
ARG 155
0.0070
GLN 156
0.0086
ASN 157
0.0102
GLY 158
0.0046
VAL 159
0.0027
LEU 160
0.0115
ASN 161
0.0128
SER 162
0.0130
TRP 163
0.0118
THR 164
0.0099
ASP 165
0.0105
GLN 166
0.0246
ASP 167
0.0205
SER 168
0.0264
LYS 169
0.0386
ASP 170
0.0118
SER 171
0.0220
THR 172
0.0112
TYR 173
0.0034
SER 174
0.0095
MET 175
0.0142
SER 176
0.0122
SER 177
0.0101
THR 178
0.0059
LEU 179
0.0034
THR 180
0.0037
LEU 181
0.0038
THR 182
0.0047
LYS 183
0.0038
ASP 184
0.0048
GLU 185
0.0056
TYR 186
0.0041
GLU 187
0.0055
ARG 188
0.0063
HIS 189
0.0045
ASN 190
0.0066
SER 191
0.0049
TYR 192
0.0072
THR 193
0.0126
CYS 194
0.0087
GLU 195
0.0077
ALA 196
0.0074
THR 197
0.0079
HIS 198
0.0151
LYS 199
0.0195
THR 200
0.0207
SER 201
0.0320
THR 202
0.0582
SER 203
0.0384
PRO 204
0.0241
ILE 205
0.0111
VAL 206
0.0144
LYS 207
0.0154
SER 208
0.0104
PHE 209
0.0080
ASN 210
0.0076
ARG 211
0.0090
GLY 212
0.0095
GLU 213
0.0136
ASP 1
0.0422
VAL 2
0.0299
GLN 3
0.0259
LEU 4
0.0220
VAL 5
0.0227
GLU 6
0.0188
SER 7
0.0108
GLY 8
0.0024
GLY 9
0.0070
GLY 10
0.0043
LEU 11
0.0055
VAL 12
0.0074
GLN 13
0.0131
PRO 14
0.0176
GLY 15
0.0190
GLY 16
0.0102
SER 17
0.0076
ARG 18
0.0084
LYS 19
0.0107
LEU 20
0.0090
SER 21
0.0076
CYS 22
0.0142
ALA 23
0.0152
ALA 24
0.0128
SER 25
0.0330
GLY 26
0.0283
PHE 27
0.0258
THR 28
0.0190
PHE 29
0.0164
SER 30
0.0144
SER 31
0.0144
PHE 32
0.0069
GLY 33
0.0035
MET 34
0.0078
HIS 35
0.0075
TRP 36
0.0089
VAL 37
0.0129
ARG 38
0.0097
GLN 39
0.0097
ALA 40
0.0209
PRO 41
0.0301
GLU 42
0.0229
LYS 43
0.0155
GLY 44
0.0191
LEU 45
0.0189
GLU 46
0.0137
TRP 47
0.0130
VAL 48
0.0096
ALA 49
0.0076
TYR 50
0.0083
ILE 51
0.0093
SER 52
0.0129
SER 52
0.0184
ASP 53
0.0226
SER 54
0.0201
SER 55
0.0193
ASN 56
0.0146
ILE 57
0.0097
TYR 58
0.0096
TYR 59
0.0078
ALA 60
0.0100
ASP 61
0.0194
THR 62
0.0180
VAL 63
0.0087
LYS 64
0.0059
GLY 65
0.0057
ARG 66
0.0090
PHE 67
0.0095
THR 68
0.0086
ILE 69
0.0102
SER 70
0.0222
ARG 71
0.0208
ASP 72
0.0219
ASN 73
0.0198
PRO 74
0.0390
LYS 75
0.0343
ASN 76
0.0236
THR 77
0.0207
LEU 78
0.0168
PHE 79
0.0177
LEU 80
0.0160
GLN 81
0.0137
MET 82
0.0099
THR 82
0.0089
SER 82
0.0113
LEU 82
0.0121
ARG 83
0.0152
SER 84
0.0166
GLU 85
0.0128
ASP 86
0.0129
THR 87
0.0115
ALA 88
0.0037
MET 89
0.0075
TYR 90
0.0092
TYR 91
0.0194
CYS 92
0.0180
ALA 93
0.0165
ARG 94
0.0147
SER 95
0.0139
ASN 96
0.0119
TYR 97
0.0113
VAL 98
0.0127
GLY 99
0.0127
TYR 100
0.0101
HIS 100
0.0105
VAL 100
0.0115
ARG 100
0.0117
TRP 100
0.0119
TYR 100
0.0127
PHE 100
0.0132
ASP 101
0.0128
VAL 102
0.0133
TRP 103
0.0225
GLY 104
0.0230
ALA 105
0.0216
GLY 106
0.0207
THR 107
0.0134
THR 108
0.0051
VAL 109
0.0063
THR 110
0.0063
VAL 111
0.0063
SER 112
0.0083
SER 113
0.0133
ALA 114
0.0122
LYS 115
0.0238
THR 116
0.0155
THR 117
0.0109
PRO 118
0.0092
PRO 119
0.0045
SER 120
0.0036
VAL 121
0.0041
TYR 122
0.0023
PRO 123
0.0058
LEU 124
0.0056
ALA 125
0.0088
PRO 126
0.0115
GLY 127
0.0105
SER 128
0.0061
ALA 129
0.0097
ALA 130
0.0063
GLN 131
0.0039
THR 132
0.0098
ASN 133
0.0242
SER 134
0.0263
MET 135
0.0076
VAL 136
0.0091
THR 137
0.0088
LEU 138
0.0093
GLY 139
0.0058
CYS 140
0.0036
LEU 141
0.0033
VAL 142
0.0033
LYS 143
0.0027
GLY 144
0.0028
TYR 145
0.0035
PHE 146
0.0040
PRO 147
0.0048
GLU 148
0.0027
PRO 149
0.0034
VAL 150
0.0044
THR 151
0.0130
VAL 152
0.0118
THR 153
0.0131
TRP 154
0.0054
ASN 155
0.0143
SER 156
0.0152
GLY 157
0.0124
SER 158
0.0116
LEU 159
0.0131
SER 160
0.0161
SER 161
0.0085
GLY 162
0.0076
VAL 163
0.0184
HIS 164
0.0165
THR 165
0.0149
PHE 166
0.0114
PRO 167
0.0097
ALA 168
0.0075
VAL 169
0.0092
LEU 170
0.0098
GLN 171
0.0083
SER 172
0.0110
ASP 173
0.0100
LEU 174
0.0103
TYR 175
0.0075
THR 176
0.0064
LEU 177
0.0072
SER 178
0.0095
SER 179
0.0102
SER 180
0.0110
VAL 181
0.0126
THR 182
0.0103
VAL 183
0.0105
PRO 184
0.0185
SER 185
0.0164
SER 186
0.0128
THR 187
0.0111
TRP 188
0.0107
PRO 189
0.0101
SER 190
0.0106
GLU 191
0.0205
THR 192
0.0257
VAL 193
0.0167
THR 194
0.0119
CYS 195
0.0060
ASN 196
0.0102
VAL 197
0.0094
ALA 198
0.0111
HIS 199
0.0087
PRO 200
0.0147
ALA 201
0.0140
SER 202
0.0209
SER 203
0.0292
THR 204
0.0134
LYS 205
0.0229
VAL 206
0.0199
ASP 207
0.0221
LYS 208
0.0126
LYS 209
0.0159
ILE 210
0.0149
VAL 211
0.0076
PRO 212
0.0134
ARG 213
0.0156
ASP 214
0.0481
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.