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 = 0.0562
ASP 1
0.0315
ILE 2
0.0241
GLN 3
0.0217
LEU 4
0.0080
THR 5
0.0086
GLN 6
0.0128
SER 7
0.0247
PRO 8
0.0194
ALA 9
0.0235
SER 10
0.0225
LEU 11
0.0200
ALA 12
0.0225
VAL 13
0.0300
SER 14
0.0271
LEU 15
0.0175
GLY 16
0.0193
GLN 17
0.0177
ARG 18
0.0045
VAL 19
0.0145
THR 20
0.0180
ILE 21
0.0192
SER 22
0.0164
CYS 23
0.0087
ARG 24
0.0081
ALA 25
0.0184
SER 26
0.0220
GLU 27
0.0227
SER 27
0.0215
VAL 27
0.0179
GLU 27
0.0206
TYR 27
0.0193
TYR 28
0.0484
GLY 29
0.0219
SER 30
0.0412
SER 31
0.0133
LEU 32
0.0110
MET 33
0.0097
GLN 34
0.0044
TRP 35
0.0059
TYR 36
0.0057
GLN 37
0.0083
GLN 38
0.0075
LYS 39
0.0102
PRO 40
0.0246
GLY 41
0.0235
GLN 42
0.0111
PRO 43
0.0097
PRO 44
0.0069
LYS 45
0.0045
LEU 46
0.0085
LEU 47
0.0028
ILE 48
0.0045
TYR 49
0.0073
ALA 50
0.0058
ALA 51
0.0061
SER 52
0.0173
ASN 53
0.0152
VAL 54
0.0159
GLU 55
0.0205
SER 56
0.0493
GLY 57
0.0562
VAL 58
0.0120
PRO 59
0.0153
ALA 60
0.0240
ARG 61
0.0186
PHE 62
0.0196
SER 63
0.0234
GLY 64
0.0163
SER 65
0.0129
GLY 66
0.0062
SER 67
0.0192
GLY 68
0.0215
THR 69
0.0181
ASP 70
0.0081
PHE 71
0.0081
SER 72
0.0169
LEU 73
0.0219
ASN 74
0.0218
ILE 75
0.0188
HIS 76
0.0137
PRO 77
0.0098
VAL 78
0.0084
GLU 79
0.0062
GLU 80
0.0122
ASP 81
0.0184
ASP 82
0.0126
ILE 83
0.0129
ALA 84
0.0164
MET 85
0.0111
TYR 86
0.0111
PHE 87
0.0110
CYS 88
0.0064
GLN 89
0.0047
GLN 90
0.0066
SER 91
0.0076
ARG 92
0.0124
LYS 93
0.0110
ILE 94
0.0053
PRO 95
0.0070
TYR 96
0.0051
THR 97
0.0045
PHE 98
0.0017
GLY 99
0.0043
GLY 100
0.0102
GLY 101
0.0118
THR 102
0.0146
LYS 103
0.0195
LEU 104
0.0167
GLU 105
0.0232
ILE 106
0.0300
LYS 107
0.0326
ARG 108
0.0246
ALA 109
0.0232
ASP 110
0.0123
ALA 111
0.0148
ALA 112
0.0150
PRO 113
0.0142
THR 114
0.0141
VAL 115
0.0140
SER 116
0.0085
ILE 117
0.0032
PHE 118
0.0048
PRO 119
0.0081
PRO 120
0.0104
SER 121
0.0103
SER 122
0.0090
GLU 123
0.0091
GLN 124
0.0100
LEU 125
0.0053
THR 126
0.0120
SER 127
0.0189
GLY 128
0.0170
GLY 129
0.0124
ALA 130
0.0058
SER 131
0.0074
VAL 132
0.0079
VAL 133
0.0020
CYS 134
0.0047
PHE 135
0.0080
LEU 136
0.0128
ASN 137
0.0103
ASN 138
0.0082
PHE 139
0.0060
TYR 140
0.0030
PRO 141
0.0078
LYS 142
0.0094
ASP 143
0.0138
ILE 144
0.0183
ASN 145
0.0167
VAL 146
0.0096
LYS 147
0.0064
TRP 148
0.0057
LYS 149
0.0050
ILE 150
0.0050
ASP 151
0.0153
GLY 152
0.0132
SER 153
0.0051
GLU 154
0.0084
ARG 155
0.0111
GLN 156
0.0200
ASN 157
0.0239
GLY 158
0.0149
VAL 159
0.0106
LEU 160
0.0081
ASN 161
0.0070
SER 162
0.0083
TRP 163
0.0169
THR 164
0.0154
ASP 165
0.0151
GLN 166
0.0189
ASP 167
0.0112
SER 168
0.0103
LYS 169
0.0253
ASP 170
0.0174
SER 171
0.0137
THR 172
0.0077
TYR 173
0.0111
SER 174
0.0138
MET 175
0.0137
SER 176
0.0097
SER 177
0.0078
THR 178
0.0056
LEU 179
0.0065
THR 180
0.0068
LEU 181
0.0079
THR 182
0.0085
LYS 183
0.0085
ASP 184
0.0139
GLU 185
0.0088
TYR 186
0.0065
GLU 187
0.0113
ARG 188
0.0158
HIS 189
0.0127
ASN 190
0.0129
SER 191
0.0120
TYR 192
0.0086
THR 193
0.0066
CYS 194
0.0096
GLU 195
0.0102
ALA 196
0.0186
THR 197
0.0172
HIS 198
0.0160
LYS 199
0.0257
THR 200
0.0225
SER 201
0.0230
THR 202
0.0298
SER 203
0.0388
PRO 204
0.0271
ILE 205
0.0211
VAL 206
0.0161
LYS 207
0.0149
SER 208
0.0053
PHE 209
0.0148
ASN 210
0.0199
ARG 211
0.0234
GLY 212
0.0334
GLU 213
0.0484
ASP 1
0.0350
VAL 2
0.0231
GLN 3
0.0103
LEU 4
0.0024
VAL 5
0.0024
GLU 6
0.0027
SER 7
0.0059
GLY 8
0.0037
GLY 9
0.0058
GLY 10
0.0127
LEU 11
0.0161
VAL 12
0.0104
GLN 13
0.0129
PRO 14
0.0060
GLY 15
0.0159
GLY 16
0.0096
SER 17
0.0089
ARG 18
0.0065
LYS 19
0.0044
LEU 20
0.0037
SER 21
0.0035
CYS 22
0.0017
ALA 23
0.0010
ALA 24
0.0038
SER 25
0.0068
GLY 26
0.0096
PHE 27
0.0103
THR 28
0.0026
PHE 29
0.0035
SER 30
0.0040
SER 31
0.0079
PHE 32
0.0047
GLY 33
0.0029
MET 34
0.0018
HIS 35
0.0020
TRP 36
0.0019
VAL 37
0.0044
ARG 38
0.0046
GLN 39
0.0077
ALA 40
0.0136
PRO 41
0.0261
GLU 42
0.0321
LYS 43
0.0187
GLY 44
0.0142
LEU 45
0.0072
GLU 46
0.0081
TRP 47
0.0062
VAL 48
0.0053
ALA 49
0.0090
TYR 50
0.0069
ILE 51
0.0083
SER 52
0.0101
SER 52
0.0118
ASP 53
0.0180
SER 54
0.0189
SER 55
0.0208
ASN 56
0.0178
ILE 57
0.0176
TYR 58
0.0134
TYR 59
0.0136
ALA 60
0.0142
ASP 61
0.0223
THR 62
0.0169
VAL 63
0.0069
LYS 64
0.0131
GLY 65
0.0089
ARG 66
0.0072
PHE 67
0.0032
THR 68
0.0043
ILE 69
0.0038
SER 70
0.0009
ARG 71
0.0015
ASP 72
0.0050
ASN 73
0.0044
PRO 74
0.0077
LYS 75
0.0137
ASN 76
0.0056
THR 77
0.0039
LEU 78
0.0021
PHE 79
0.0021
LEU 80
0.0023
GLN 81
0.0039
MET 82
0.0078
THR 82
0.0118
SER 82
0.0146
LEU 82
0.0107
ARG 83
0.0134
SER 84
0.0138
GLU 85
0.0163
ASP 86
0.0122
THR 87
0.0107
ALA 88
0.0067
MET 89
0.0061
TYR 90
0.0059
TYR 91
0.0044
CYS 92
0.0043
ALA 93
0.0043
ARG 94
0.0036
SER 95
0.0047
ASN 96
0.0070
TYR 97
0.0092
VAL 98
0.0117
GLY 99
0.0137
TYR 100
0.0128
HIS 100
0.0103
VAL 100
0.0096
ARG 100
0.0100
TRP 100
0.0074
TYR 100
0.0073
PHE 100
0.0071
ASP 101
0.0082
VAL 102
0.0090
TRP 103
0.0049
GLY 104
0.0047
ALA 105
0.0050
GLY 106
0.0061
THR 107
0.0047
THR 108
0.0052
VAL 109
0.0076
THR 110
0.0114
VAL 111
0.0084
SER 112
0.0249
SER 113
0.0248
ALA 114
0.0259
LYS 115
0.0432
THR 116
0.0384
THR 117
0.0220
PRO 118
0.0112
PRO 119
0.0041
SER 120
0.0050
VAL 121
0.0057
TYR 122
0.0065
PRO 123
0.0072
LEU 124
0.0054
ALA 125
0.0063
PRO 126
0.0058
GLY 127
0.0135
SER 128
0.0081
ALA 129
0.0151
ALA 130
0.0124
GLN 131
0.0114
THR 132
0.0269
ASN 133
0.0240
SER 134
0.0158
MET 135
0.0142
VAL 136
0.0074
THR 137
0.0070
LEU 138
0.0081
GLY 139
0.0032
CYS 140
0.0025
LEU 141
0.0028
VAL 142
0.0076
LYS 143
0.0077
GLY 144
0.0072
TYR 145
0.0079
PHE 146
0.0170
PRO 147
0.0232
GLU 148
0.0169
PRO 149
0.0161
VAL 150
0.0121
THR 151
0.0137
VAL 152
0.0057
THR 153
0.0019
TRP 154
0.0117
ASN 155
0.0155
SER 156
0.0195
GLY 157
0.0344
SER 158
0.0290
LEU 159
0.0189
SER 160
0.0450
SER 161
0.0474
GLY 162
0.0294
VAL 163
0.0086
HIS 164
0.0090
THR 165
0.0090
PHE 166
0.0071
PRO 167
0.0041
ALA 168
0.0028
VAL 169
0.0182
LEU 170
0.0268
GLN 171
0.0355
SER 172
0.0507
ASP 173
0.0306
LEU 174
0.0179
TYR 175
0.0108
THR 176
0.0114
LEU 177
0.0102
SER 178
0.0044
SER 179
0.0052
SER 180
0.0063
VAL 181
0.0090
THR 182
0.0074
VAL 183
0.0086
PRO 184
0.0136
SER 185
0.0135
SER 186
0.0172
THR 187
0.0175
TRP 188
0.0133
PRO 189
0.0144
SER 190
0.0220
GLU 191
0.0207
THR 192
0.0206
VAL 193
0.0066
THR 194
0.0055
CYS 195
0.0055
ASN 196
0.0085
VAL 197
0.0114
ALA 198
0.0180
HIS 199
0.0139
PRO 200
0.0157
ALA 201
0.0142
SER 202
0.0095
SER 203
0.0185
THR 204
0.0247
LYS 205
0.0375
VAL 206
0.0242
ASP 207
0.0150
LYS 208
0.0074
LYS 209
0.0072
ILE 210
0.0063
VAL 211
0.0172
PRO 212
0.0106
ARG 213
0.0134
ASP 214
0.0123
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.