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 = 0.1244
ASP 1
0.0129
ILE 2
0.0097
GLN 3
0.0073
LEU 4
0.0109
THR 5
0.0154
GLN 6
0.0156
SER 7
0.0359
PRO 8
0.0443
ALA 9
0.0531
SER 10
0.0476
LEU 11
0.0353
ALA 12
0.0261
VAL 13
0.0203
SER 14
0.0167
LEU 15
0.0155
GLY 16
0.0458
GLN 17
0.0425
ARG 18
0.0540
VAL 19
0.0289
THR 20
0.0233
ILE 21
0.0135
SER 22
0.0075
CYS 23
0.0051
ARG 24
0.0081
ALA 25
0.0083
SER 26
0.0075
GLU 27
0.0096
SER 27
0.0115
VAL 27
0.0126
GLU 27
0.0146
TYR 27
0.0167
TYR 28
0.0198
GLY 29
0.0144
SER 30
0.0183
SER 31
0.0111
LEU 32
0.0109
MET 33
0.0095
GLN 34
0.0064
TRP 35
0.0066
TYR 36
0.0070
GLN 37
0.0091
GLN 38
0.0112
LYS 39
0.0134
PRO 40
0.0135
GLY 41
0.0255
GLN 42
0.0141
PRO 43
0.0049
PRO 44
0.0065
LYS 45
0.0062
LEU 46
0.0127
LEU 47
0.0086
ILE 48
0.0048
TYR 49
0.0039
ALA 50
0.0067
ALA 51
0.0086
SER 52
0.0109
ASN 53
0.0147
VAL 54
0.0161
GLU 55
0.0255
SER 56
0.0919
GLY 57
0.1244
VAL 58
0.0347
PRO 59
0.0236
ALA 60
0.0114
ARG 61
0.0195
PHE 62
0.0197
SER 63
0.0173
GLY 64
0.0064
SER 65
0.0064
GLY 66
0.0081
SER 67
0.0113
GLY 68
0.0119
THR 69
0.0091
ASP 70
0.0094
PHE 71
0.0065
SER 72
0.0075
LEU 73
0.0218
ASN 74
0.0241
ILE 75
0.0260
HIS 76
0.0284
PRO 77
0.0161
VAL 78
0.0112
GLU 79
0.0132
GLU 80
0.0035
ASP 81
0.0143
ASP 82
0.0110
ILE 83
0.0105
ALA 84
0.0208
MET 85
0.0213
TYR 86
0.0142
PHE 87
0.0153
CYS 88
0.0092
GLN 89
0.0096
GLN 90
0.0094
SER 91
0.0121
ARG 92
0.0121
LYS 93
0.0114
ILE 94
0.0075
PRO 95
0.0075
TYR 96
0.0073
THR 97
0.0067
PHE 98
0.0084
GLY 99
0.0077
GLY 100
0.0274
GLY 101
0.0273
THR 102
0.0271
LYS 103
0.0328
LEU 104
0.0180
GLU 105
0.0157
ILE 106
0.0163
LYS 107
0.0267
ARG 108
0.0230
ALA 109
0.0298
ASP 110
0.0158
ALA 111
0.0187
ALA 112
0.0170
PRO 113
0.0151
THR 114
0.0140
VAL 115
0.0099
SER 116
0.0077
ILE 117
0.0090
PHE 118
0.0061
PRO 119
0.0075
PRO 120
0.0046
SER 121
0.0093
SER 122
0.0110
GLU 123
0.0072
GLN 124
0.0051
LEU 125
0.0085
THR 126
0.0075
SER 127
0.0089
GLY 128
0.0122
GLY 129
0.0101
ALA 130
0.0059
SER 131
0.0073
VAL 132
0.0082
VAL 133
0.0078
CYS 134
0.0052
PHE 135
0.0040
LEU 136
0.0110
ASN 137
0.0124
ASN 138
0.0125
PHE 139
0.0133
TYR 140
0.0068
PRO 141
0.0037
LYS 142
0.0084
ASP 143
0.0095
ILE 144
0.0114
ASN 145
0.0092
VAL 146
0.0079
LYS 147
0.0115
TRP 148
0.0074
LYS 149
0.0097
ILE 150
0.0104
ASP 151
0.0124
GLY 152
0.0310
SER 153
0.0375
GLU 154
0.0102
ARG 155
0.0173
GLN 156
0.0359
ASN 157
0.0434
GLY 158
0.0189
VAL 159
0.0195
LEU 160
0.0103
ASN 161
0.0070
SER 162
0.0053
TRP 163
0.0098
THR 164
0.0114
ASP 165
0.0119
GLN 166
0.0069
ASP 167
0.0070
SER 168
0.0154
LYS 169
0.0294
ASP 170
0.0090
SER 171
0.0047
THR 172
0.0081
TYR 173
0.0081
SER 174
0.0129
MET 175
0.0083
SER 176
0.0036
SER 177
0.0058
THR 178
0.0094
LEU 179
0.0053
THR 180
0.0051
LEU 181
0.0089
THR 182
0.0092
LYS 183
0.0104
ASP 184
0.0068
GLU 185
0.0089
TYR 186
0.0075
GLU 187
0.0064
ARG 188
0.0107
HIS 189
0.0123
ASN 190
0.0103
SER 191
0.0122
TYR 192
0.0126
THR 193
0.0146
CYS 194
0.0144
GLU 195
0.0140
ALA 196
0.0136
THR 197
0.0106
HIS 198
0.0105
LYS 199
0.0172
THR 200
0.0189
SER 201
0.0202
THR 202
0.0281
SER 203
0.0293
PRO 204
0.0181
ILE 205
0.0102
VAL 206
0.0127
LYS 207
0.0150
SER 208
0.0150
PHE 209
0.0085
ASN 210
0.0116
ARG 211
0.0111
GLY 212
0.0305
GLU 213
0.0345
ASP 1
0.0233
VAL 2
0.0162
GLN 3
0.0147
LEU 4
0.0083
VAL 5
0.0081
GLU 6
0.0093
SER 7
0.0106
GLY 8
0.0085
GLY 9
0.0054
GLY 10
0.0069
LEU 11
0.0047
VAL 12
0.0046
GLN 13
0.0068
PRO 14
0.0123
GLY 15
0.0152
GLY 16
0.0143
SER 17
0.0119
ARG 18
0.0080
LYS 19
0.0055
LEU 20
0.0072
SER 21
0.0098
CYS 22
0.0096
ALA 23
0.0099
ALA 24
0.0103
SER 25
0.0063
GLY 26
0.0063
PHE 27
0.0066
THR 28
0.0062
PHE 29
0.0058
SER 30
0.0079
SER 31
0.0112
PHE 32
0.0086
GLY 33
0.0079
MET 34
0.0022
HIS 35
0.0039
TRP 36
0.0057
VAL 37
0.0063
ARG 38
0.0052
GLN 39
0.0047
ALA 40
0.0039
PRO 41
0.0080
GLU 42
0.0093
LYS 43
0.0086
GLY 44
0.0094
LEU 45
0.0095
GLU 46
0.0085
TRP 47
0.0071
VAL 48
0.0070
ALA 49
0.0088
TYR 50
0.0059
ILE 51
0.0049
SER 52
0.0060
SER 52
0.0111
ASP 53
0.0158
SER 54
0.0174
SER 55
0.0189
ASN 56
0.0177
ILE 57
0.0165
TYR 58
0.0151
TYR 59
0.0138
ALA 60
0.0131
ASP 61
0.0172
THR 62
0.0140
VAL 63
0.0124
LYS 64
0.0201
GLY 65
0.0223
ARG 66
0.0212
PHE 67
0.0125
THR 68
0.0133
ILE 69
0.0121
SER 70
0.0066
ARG 71
0.0071
ASP 72
0.0076
ASN 73
0.0052
PRO 74
0.0076
LYS 75
0.0152
ASN 76
0.0068
THR 77
0.0078
LEU 78
0.0083
PHE 79
0.0103
LEU 80
0.0096
GLN 81
0.0096
MET 82
0.0145
THR 82
0.0180
SER 82
0.0198
LEU 82
0.0144
ARG 83
0.0147
SER 84
0.0137
GLU 85
0.0109
ASP 86
0.0061
THR 87
0.0034
ALA 88
0.0014
MET 89
0.0046
TYR 90
0.0063
TYR 91
0.0061
CYS 92
0.0057
ALA 93
0.0049
ARG 94
0.0045
SER 95
0.0064
ASN 96
0.0085
TYR 97
0.0135
VAL 98
0.0137
GLY 99
0.0167
TYR 100
0.0159
HIS 100
0.0152
VAL 100
0.0136
ARG 100
0.0110
TRP 100
0.0096
TYR 100
0.0065
PHE 100
0.0051
ASP 101
0.0072
VAL 102
0.0066
TRP 103
0.0043
GLY 104
0.0038
ALA 105
0.0027
GLY 106
0.0085
THR 107
0.0083
THR 108
0.0058
VAL 109
0.0038
THR 110
0.0043
VAL 111
0.0050
SER 112
0.0021
SER 113
0.0014
ALA 114
0.0020
LYS 115
0.0217
THR 116
0.0156
THR 117
0.0154
PRO 118
0.0150
PRO 119
0.0101
SER 120
0.0094
VAL 121
0.0063
TYR 122
0.0059
PRO 123
0.0092
LEU 124
0.0075
ALA 125
0.0112
PRO 126
0.0118
GLY 127
0.0222
SER 128
0.0091
ALA 129
0.0263
ALA 130
0.0237
GLN 131
0.0089
THR 132
0.0074
ASN 133
0.0229
SER 134
0.0135
MET 135
0.0078
VAL 136
0.0032
THR 137
0.0026
LEU 138
0.0045
GLY 139
0.0050
CYS 140
0.0044
LEU 141
0.0029
VAL 142
0.0075
LYS 143
0.0072
GLY 144
0.0086
TYR 145
0.0094
PHE 146
0.0083
PRO 147
0.0069
GLU 148
0.0017
PRO 149
0.0016
VAL 150
0.0024
THR 151
0.0080
VAL 152
0.0078
THR 153
0.0079
TRP 154
0.0109
ASN 155
0.0178
SER 156
0.0233
GLY 157
0.0342
SER 158
0.0350
LEU 159
0.0167
SER 160
0.0109
SER 161
0.0252
GLY 162
0.0215
VAL 163
0.0085
HIS 164
0.0100
THR 165
0.0097
PHE 166
0.0077
PRO 167
0.0075
ALA 168
0.0076
VAL 169
0.0077
LEU 170
0.0088
GLN 171
0.0100
SER 172
0.0120
ASP 173
0.0111
LEU 174
0.0109
TYR 175
0.0077
THR 176
0.0077
LEU 177
0.0072
SER 178
0.0047
SER 179
0.0044
SER 180
0.0042
VAL 181
0.0049
THR 182
0.0064
VAL 183
0.0076
PRO 184
0.0027
SER 185
0.0045
SER 186
0.0075
THR 187
0.0076
TRP 188
0.0060
PRO 189
0.0081
SER 190
0.0228
GLU 191
0.0236
THR 192
0.0176
VAL 193
0.0068
THR 194
0.0079
CYS 195
0.0086
ASN 196
0.0051
VAL 197
0.0027
ALA 198
0.0017
HIS 199
0.0064
PRO 200
0.0042
ALA 201
0.0048
SER 202
0.0115
SER 203
0.0130
THR 204
0.0138
LYS 205
0.0094
VAL 206
0.0031
ASP 207
0.0083
LYS 208
0.0091
LYS 209
0.0105
ILE 210
0.0095
VAL 211
0.0202
PRO 212
0.0196
ARG 213
0.0213
ASP 214
0.0180
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.