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 = 0.0661
ASP 1
0.0070
ILE 2
0.0067
GLN 3
0.0072
LEU 4
0.0041
THR 5
0.0031
GLN 6
0.0015
SER 7
0.0047
PRO 8
0.0056
ALA 9
0.0065
SER 10
0.0074
LEU 11
0.0071
ALA 12
0.0072
VAL 13
0.0108
SER 14
0.0176
LEU 15
0.0201
GLY 16
0.0176
GLN 17
0.0124
ARG 18
0.0077
VAL 19
0.0020
THR 20
0.0028
ILE 21
0.0019
SER 22
0.0019
CYS 23
0.0029
ARG 24
0.0038
ALA 25
0.0076
SER 26
0.0075
GLU 27
0.0077
SER 27
0.0079
VAL 27
0.0082
GLU 27
0.0083
TYR 27
0.0086
TYR 28
0.0324
GLY 29
0.0091
SER 30
0.0093
SER 31
0.0075
LEU 32
0.0068
MET 33
0.0063
GLN 34
0.0036
TRP 35
0.0026
TYR 36
0.0031
GLN 37
0.0047
GLN 38
0.0023
LYS 39
0.0012
PRO 40
0.0119
GLY 41
0.0127
GLN 42
0.0054
PRO 43
0.0025
PRO 44
0.0020
LYS 45
0.0040
LEU 46
0.0077
LEU 47
0.0064
ILE 48
0.0062
TYR 49
0.0099
ALA 50
0.0120
ALA 51
0.0086
SER 52
0.0127
ASN 53
0.0141
VAL 54
0.0130
GLU 55
0.0189
SER 56
0.0357
GLY 57
0.0380
VAL 58
0.0119
PRO 59
0.0157
ALA 60
0.0171
ARG 61
0.0136
PHE 62
0.0115
SER 63
0.0108
GLY 64
0.0040
SER 65
0.0057
GLY 66
0.0064
SER 67
0.0057
GLY 68
0.0064
THR 69
0.0062
ASP 70
0.0046
PHE 71
0.0033
SER 72
0.0028
LEU 73
0.0040
ASN 74
0.0057
ILE 75
0.0070
HIS 76
0.0101
PRO 77
0.0088
VAL 78
0.0113
GLU 79
0.0183
GLU 80
0.0263
ASP 81
0.0271
ASP 82
0.0110
ILE 83
0.0082
ALA 84
0.0053
MET 85
0.0020
TYR 86
0.0030
PHE 87
0.0035
CYS 88
0.0029
GLN 89
0.0029
GLN 90
0.0030
SER 91
0.0037
ARG 92
0.0033
LYS 93
0.0038
ILE 94
0.0033
PRO 95
0.0017
TYR 96
0.0020
THR 97
0.0017
PHE 98
0.0019
GLY 99
0.0025
GLY 100
0.0040
GLY 101
0.0032
THR 102
0.0039
LYS 103
0.0073
LEU 104
0.0070
GLU 105
0.0080
ILE 106
0.0130
LYS 107
0.0140
ARG 108
0.0134
ALA 109
0.0111
ASP 110
0.0067
ALA 111
0.0118
ALA 112
0.0126
PRO 113
0.0106
THR 114
0.0093
VAL 115
0.0056
SER 116
0.0037
ILE 117
0.0068
PHE 118
0.0113
PRO 119
0.0127
PRO 120
0.0121
SER 121
0.0116
SER 122
0.0059
GLU 123
0.0116
GLN 124
0.0143
LEU 125
0.0083
THR 126
0.0134
SER 127
0.0188
GLY 128
0.0143
GLY 129
0.0140
ALA 130
0.0116
SER 131
0.0121
VAL 132
0.0123
VAL 133
0.0051
CYS 134
0.0025
PHE 135
0.0041
LEU 136
0.0104
ASN 137
0.0081
ASN 138
0.0062
PHE 139
0.0096
TYR 140
0.0048
PRO 141
0.0069
LYS 142
0.0075
ASP 143
0.0116
ILE 144
0.0144
ASN 145
0.0112
VAL 146
0.0074
LYS 147
0.0051
TRP 148
0.0064
LYS 149
0.0064
ILE 150
0.0084
ASP 151
0.0069
GLY 152
0.0085
SER 153
0.0129
GLU 154
0.0131
ARG 155
0.0140
GLN 156
0.0165
ASN 157
0.0170
GLY 158
0.0161
VAL 159
0.0105
LEU 160
0.0113
ASN 161
0.0114
SER 162
0.0147
TRP 163
0.0113
THR 164
0.0077
ASP 165
0.0053
GLN 166
0.0057
ASP 167
0.0156
SER 168
0.0274
LYS 169
0.0493
ASP 170
0.0300
SER 171
0.0198
THR 172
0.0056
TYR 173
0.0030
SER 174
0.0089
MET 175
0.0113
SER 176
0.0083
SER 177
0.0063
THR 178
0.0088
LEU 179
0.0081
THR 180
0.0100
LEU 181
0.0148
THR 182
0.0139
LYS 183
0.0103
ASP 184
0.0105
GLU 185
0.0112
TYR 186
0.0086
GLU 187
0.0036
ARG 188
0.0069
HIS 189
0.0034
ASN 190
0.0071
SER 191
0.0092
TYR 192
0.0124
THR 193
0.0074
CYS 194
0.0052
GLU 195
0.0050
ALA 196
0.0095
THR 197
0.0082
HIS 198
0.0107
LYS 199
0.0144
THR 200
0.0151
SER 201
0.0115
THR 202
0.0228
SER 203
0.0277
PRO 204
0.0102
ILE 205
0.0111
VAL 206
0.0064
LYS 207
0.0057
SER 208
0.0143
PHE 209
0.0148
ASN 210
0.0147
ARG 211
0.0183
GLY 212
0.0288
GLU 213
0.0418
ASP 1
0.0463
VAL 2
0.0298
GLN 3
0.0169
LEU 4
0.0054
VAL 5
0.0071
GLU 6
0.0085
SER 7
0.0171
GLY 8
0.0131
GLY 9
0.0148
GLY 10
0.0232
LEU 11
0.0227
VAL 12
0.0240
GLN 13
0.0272
PRO 14
0.0248
GLY 15
0.0295
GLY 16
0.0213
SER 17
0.0184
ARG 18
0.0185
LYS 19
0.0101
LEU 20
0.0096
SER 21
0.0118
CYS 22
0.0116
ALA 23
0.0091
ALA 24
0.0068
SER 25
0.0082
GLY 26
0.0128
PHE 27
0.0131
THR 28
0.0081
PHE 29
0.0075
SER 30
0.0048
SER 31
0.0079
PHE 32
0.0082
GLY 33
0.0104
MET 34
0.0110
HIS 35
0.0102
TRP 36
0.0097
VAL 37
0.0053
ARG 38
0.0034
GLN 39
0.0022
ALA 40
0.0070
PRO 41
0.0040
GLU 42
0.0322
LYS 43
0.0166
GLY 44
0.0106
LEU 45
0.0025
GLU 46
0.0025
TRP 47
0.0045
VAL 48
0.0056
ALA 49
0.0112
TYR 50
0.0122
ILE 51
0.0132
SER 52
0.0159
SER 52
0.0163
ASP 53
0.0225
SER 54
0.0188
SER 55
0.0263
ASN 56
0.0198
ILE 57
0.0169
TYR 58
0.0144
TYR 59
0.0120
ALA 60
0.0093
ASP 61
0.0176
THR 62
0.0124
VAL 63
0.0080
LYS 64
0.0161
GLY 65
0.0150
ARG 66
0.0055
PHE 67
0.0058
THR 68
0.0099
ILE 69
0.0117
SER 70
0.0095
ARG 71
0.0040
ASP 72
0.0085
ASN 73
0.0124
PRO 74
0.0240
LYS 75
0.0300
ASN 76
0.0109
THR 77
0.0098
LEU 78
0.0094
PHE 79
0.0092
LEU 80
0.0095
GLN 81
0.0088
MET 82
0.0099
THR 82
0.0097
SER 82
0.0131
LEU 82
0.0135
ARG 83
0.0154
SER 84
0.0185
GLU 85
0.0132
ASP 86
0.0107
THR 87
0.0149
ALA 88
0.0077
MET 89
0.0089
TYR 90
0.0086
TYR 91
0.0059
CYS 92
0.0076
ALA 93
0.0079
ARG 94
0.0060
SER 95
0.0021
ASN 96
0.0051
TYR 97
0.0110
VAL 98
0.0161
GLY 99
0.0202
TYR 100
0.0161
HIS 100
0.0139
VAL 100
0.0138
ARG 100
0.0118
TRP 100
0.0079
TYR 100
0.0041
PHE 100
0.0025
ASP 101
0.0055
VAL 102
0.0072
TRP 103
0.0036
GLY 104
0.0033
ALA 105
0.0025
GLY 106
0.0125
THR 107
0.0127
THR 108
0.0130
VAL 109
0.0206
THR 110
0.0209
VAL 111
0.0208
SER 112
0.0280
SER 113
0.0345
ALA 114
0.0319
LYS 115
0.0401
THR 116
0.0349
THR 117
0.0299
PRO 118
0.0291
PRO 119
0.0267
SER 120
0.0362
VAL 121
0.0241
TYR 122
0.0193
PRO 123
0.0147
LEU 124
0.0030
ALA 125
0.0097
PRO 126
0.0182
GLY 127
0.0265
SER 128
0.0370
ALA 129
0.0382
ALA 130
0.0349
GLN 131
0.0377
THR 132
0.0661
ASN 133
0.0541
SER 134
0.0321
MET 135
0.0272
VAL 136
0.0168
THR 137
0.0122
LEU 138
0.0109
GLY 139
0.0091
CYS 140
0.0127
LEU 141
0.0178
VAL 142
0.0279
LYS 143
0.0239
GLY 144
0.0175
TYR 145
0.0136
PHE 146
0.0103
PRO 147
0.0115
GLU 148
0.0053
PRO 149
0.0059
VAL 150
0.0192
THR 151
0.0227
VAL 152
0.0150
THR 153
0.0078
TRP 154
0.0069
ASN 155
0.0082
SER 156
0.0149
GLY 157
0.0231
SER 158
0.0237
LEU 159
0.0205
SER 160
0.0382
SER 161
0.0260
GLY 162
0.0163
VAL 163
0.0081
HIS 164
0.0074
THR 165
0.0119
PHE 166
0.0136
PRO 167
0.0160
ALA 168
0.0199
VAL 169
0.0310
LEU 170
0.0253
GLN 171
0.0279
SER 172
0.0197
ASP 173
0.0176
LEU 174
0.0080
TYR 175
0.0122
THR 176
0.0207
LEU 177
0.0241
SER 178
0.0149
SER 179
0.0108
SER 180
0.0068
VAL 181
0.0106
THR 182
0.0121
VAL 183
0.0187
PRO 184
0.0180
SER 185
0.0193
SER 186
0.0179
THR 187
0.0232
TRP 188
0.0157
PRO 189
0.0236
SER 190
0.0416
GLU 191
0.0309
THR 192
0.0195
VAL 193
0.0053
THR 194
0.0106
CYS 195
0.0136
ASN 196
0.0199
VAL 197
0.0240
ALA 198
0.0250
HIS 199
0.0302
PRO 200
0.0349
ALA 201
0.0344
SER 202
0.0416
SER 203
0.0516
THR 204
0.0495
LYS 205
0.0333
VAL 206
0.0259
ASP 207
0.0310
LYS 208
0.0158
LYS 209
0.0137
ILE 210
0.0131
VAL 211
0.0168
PRO 212
0.0192
ARG 213
0.0209
ASP 214
0.0329
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.