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 = 0.0782
ASP 1
0.0362
ILE 2
0.0167
GLN 3
0.0157
LEU 4
0.0143
THR 5
0.0177
GLN 6
0.0112
SER 7
0.0190
PRO 8
0.0325
ALA 9
0.0336
SER 10
0.0255
LEU 11
0.0256
ALA 12
0.0235
VAL 13
0.0100
SER 14
0.0068
LEU 15
0.0086
GLY 16
0.0433
GLN 17
0.0298
ARG 18
0.0225
VAL 19
0.0210
THR 20
0.0188
ILE 21
0.0155
SER 22
0.0027
CYS 23
0.0076
ARG 24
0.0300
ALA 25
0.0158
SER 26
0.0147
GLU 27
0.0055
SER 27
0.0039
VAL 27
0.0130
GLU 27
0.0175
TYR 27
0.0263
TYR 28
0.0257
GLY 29
0.0333
SER 30
0.0270
SER 31
0.0047
LEU 32
0.0107
MET 33
0.0098
GLN 34
0.0080
TRP 35
0.0090
TYR 36
0.0093
GLN 37
0.0026
GLN 38
0.0133
LYS 39
0.0332
PRO 40
0.0266
GLY 41
0.0371
GLN 42
0.0425
PRO 43
0.0154
PRO 44
0.0101
LYS 45
0.0106
LEU 46
0.0177
LEU 47
0.0168
ILE 48
0.0160
TYR 49
0.0122
ALA 50
0.0121
ALA 51
0.0122
SER 52
0.0225
ASN 53
0.0194
VAL 54
0.0210
GLU 55
0.0103
SER 56
0.0436
GLY 57
0.0782
VAL 58
0.0268
PRO 59
0.0192
ALA 60
0.0182
ARG 61
0.0079
PHE 62
0.0126
SER 63
0.0179
GLY 64
0.0223
SER 65
0.0211
GLY 66
0.0220
SER 67
0.0322
GLY 68
0.0328
THR 69
0.0303
ASP 70
0.0301
PHE 71
0.0177
SER 72
0.0129
LEU 73
0.0183
ASN 74
0.0163
ILE 75
0.0131
HIS 76
0.0231
PRO 77
0.0247
VAL 78
0.0133
GLU 79
0.0275
GLU 80
0.0309
ASP 81
0.0156
ASP 82
0.0120
ILE 83
0.0176
ALA 84
0.0198
MET 85
0.0121
TYR 86
0.0068
PHE 87
0.0048
CYS 88
0.0072
GLN 89
0.0074
GLN 90
0.0082
SER 91
0.0130
ARG 92
0.0173
LYS 93
0.0183
ILE 94
0.0210
PRO 95
0.0179
TYR 96
0.0133
THR 97
0.0081
PHE 98
0.0060
GLY 99
0.0059
GLY 100
0.0174
GLY 101
0.0135
THR 102
0.0177
LYS 103
0.0144
LEU 104
0.0141
GLU 105
0.0121
ILE 106
0.0156
LYS 107
0.0167
ARG 108
0.0167
ALA 109
0.0168
ASP 110
0.0112
ALA 111
0.0135
ALA 112
0.0153
PRO 113
0.0122
THR 114
0.0108
VAL 115
0.0116
SER 116
0.0112
ILE 117
0.0079
PHE 118
0.0068
PRO 119
0.0066
PRO 120
0.0053
SER 121
0.0131
SER 122
0.0244
GLU 123
0.0261
GLN 124
0.0175
LEU 125
0.0190
THR 126
0.0347
SER 127
0.0264
GLY 128
0.0238
GLY 129
0.0100
ALA 130
0.0092
SER 131
0.0089
VAL 132
0.0105
VAL 133
0.0086
CYS 134
0.0104
PHE 135
0.0115
LEU 136
0.0095
ASN 137
0.0093
ASN 138
0.0090
PHE 139
0.0089
TYR 140
0.0078
PRO 141
0.0059
LYS 142
0.0032
ASP 143
0.0072
ILE 144
0.0094
ASN 145
0.0181
VAL 146
0.0151
LYS 147
0.0130
TRP 148
0.0113
LYS 149
0.0044
ILE 150
0.0061
ASP 151
0.0201
GLY 152
0.0160
SER 153
0.0061
GLU 154
0.0126
ARG 155
0.0139
GLN 156
0.0100
ASN 157
0.0293
GLY 158
0.0240
VAL 159
0.0169
LEU 160
0.0185
ASN 161
0.0187
SER 162
0.0163
TRP 163
0.0161
THR 164
0.0137
ASP 165
0.0199
GLN 166
0.0249
ASP 167
0.0213
SER 168
0.0217
LYS 169
0.0178
ASP 170
0.0128
SER 171
0.0210
THR 172
0.0130
TYR 173
0.0122
SER 174
0.0099
MET 175
0.0162
SER 176
0.0145
SER 177
0.0141
THR 178
0.0165
LEU 179
0.0160
THR 180
0.0168
LEU 181
0.0098
THR 182
0.0082
LYS 183
0.0090
ASP 184
0.0199
GLU 185
0.0156
TYR 186
0.0066
GLU 187
0.0103
ARG 188
0.0103
HIS 189
0.0147
ASN 190
0.0111
SER 191
0.0077
TYR 192
0.0022
THR 193
0.0038
CYS 194
0.0089
GLU 195
0.0132
ALA 196
0.0167
THR 197
0.0175
HIS 198
0.0150
LYS 199
0.0172
THR 200
0.0230
SER 201
0.0245
THR 202
0.0467
SER 203
0.0429
PRO 204
0.0296
ILE 205
0.0162
VAL 206
0.0115
LYS 207
0.0057
SER 208
0.0037
PHE 209
0.0030
ASN 210
0.0081
ARG 211
0.0059
GLY 212
0.0090
GLU 213
0.0106
ASP 1
0.0123
VAL 2
0.0201
GLN 3
0.0130
LEU 4
0.0008
VAL 5
0.0072
GLU 6
0.0108
SER 7
0.0091
GLY 8
0.0100
GLY 9
0.0083
GLY 10
0.0153
LEU 11
0.0174
VAL 12
0.0163
GLN 13
0.0129
PRO 14
0.0084
GLY 15
0.0074
GLY 16
0.0168
SER 17
0.0203
ARG 18
0.0210
LYS 19
0.0137
LEU 20
0.0085
SER 21
0.0064
CYS 22
0.0050
ALA 23
0.0100
ALA 24
0.0155
SER 25
0.0180
GLY 26
0.0266
PHE 27
0.0335
THR 28
0.0219
PHE 29
0.0147
SER 30
0.0097
SER 31
0.0119
PHE 32
0.0089
GLY 33
0.0089
MET 34
0.0017
HIS 35
0.0016
TRP 36
0.0030
VAL 37
0.0058
ARG 38
0.0056
GLN 39
0.0045
ALA 40
0.0098
PRO 41
0.0098
GLU 42
0.0075
LYS 43
0.0092
GLY 44
0.0030
LEU 45
0.0058
GLU 46
0.0134
TRP 47
0.0126
VAL 48
0.0119
ALA 49
0.0065
TYR 50
0.0053
ILE 51
0.0052
SER 52
0.0072
SER 52
0.0060
ASP 53
0.0076
SER 54
0.0102
SER 55
0.0101
ASN 56
0.0075
ILE 57
0.0072
TYR 58
0.0110
TYR 59
0.0152
ALA 60
0.0214
ASP 61
0.0311
THR 62
0.0294
VAL 63
0.0190
LYS 64
0.0212
GLY 65
0.0184
ARG 66
0.0124
PHE 67
0.0063
THR 68
0.0025
ILE 69
0.0039
SER 70
0.0109
ARG 71
0.0115
ASP 72
0.0112
ASN 73
0.0058
PRO 74
0.0259
LYS 75
0.0341
ASN 76
0.0136
THR 77
0.0116
LEU 78
0.0115
PHE 79
0.0063
LEU 80
0.0070
GLN 81
0.0100
MET 82
0.0169
THR 82
0.0161
SER 82
0.0115
LEU 82
0.0057
ARG 83
0.0099
SER 84
0.0151
GLU 85
0.0217
ASP 86
0.0090
THR 87
0.0085
ALA 88
0.0048
MET 89
0.0069
TYR 90
0.0081
TYR 91
0.0074
CYS 92
0.0053
ALA 93
0.0025
ARG 94
0.0131
SER 95
0.0084
ASN 96
0.0081
TYR 97
0.0247
VAL 98
0.0307
GLY 99
0.0441
TYR 100
0.0356
HIS 100
0.0308
VAL 100
0.0264
ARG 100
0.0240
TRP 100
0.0143
TYR 100
0.0047
PHE 100
0.0069
ASP 101
0.0075
VAL 102
0.0179
TRP 103
0.0043
GLY 104
0.0097
ALA 105
0.0151
GLY 106
0.0134
THR 107
0.0080
THR 108
0.0024
VAL 109
0.0078
THR 110
0.0123
VAL 111
0.0119
SER 112
0.0097
SER 113
0.0082
ALA 114
0.0098
LYS 115
0.0147
THR 116
0.0088
THR 117
0.0084
PRO 118
0.0061
PRO 119
0.0016
SER 120
0.0045
VAL 121
0.0153
TYR 122
0.0133
PRO 123
0.0139
LEU 124
0.0040
ALA 125
0.0040
PRO 126
0.0037
GLY 127
0.0041
SER 128
0.0073
ALA 129
0.0089
ALA 130
0.0049
GLN 131
0.0058
THR 132
0.0074
ASN 133
0.0137
SER 134
0.0136
MET 135
0.0041
VAL 136
0.0046
THR 137
0.0048
LEU 138
0.0043
GLY 139
0.0032
CYS 140
0.0052
LEU 141
0.0057
VAL 142
0.0077
LYS 143
0.0057
GLY 144
0.0047
TYR 145
0.0053
PHE 146
0.0057
PRO 147
0.0060
GLU 148
0.0066
PRO 149
0.0074
VAL 150
0.0075
THR 151
0.0050
VAL 152
0.0035
THR 153
0.0041
TRP 154
0.0009
ASN 155
0.0056
SER 156
0.0049
GLY 157
0.0042
SER 158
0.0078
LEU 159
0.0063
SER 160
0.0076
SER 161
0.0057
GLY 162
0.0005
VAL 163
0.0068
HIS 164
0.0092
THR 165
0.0108
PHE 166
0.0109
PRO 167
0.0127
ALA 168
0.0117
VAL 169
0.0049
LEU 170
0.0065
GLN 171
0.0150
SER 172
0.0206
ASP 173
0.0145
LEU 174
0.0069
TYR 175
0.0032
THR 176
0.0069
LEU 177
0.0098
SER 178
0.0062
SER 179
0.0056
SER 180
0.0057
VAL 181
0.0047
THR 182
0.0041
VAL 183
0.0038
PRO 184
0.0068
SER 185
0.0058
SER 186
0.0048
THR 187
0.0059
TRP 188
0.0031
PRO 189
0.0025
SER 190
0.0029
GLU 191
0.0108
THR 192
0.0143
VAL 193
0.0051
THR 194
0.0046
CYS 195
0.0052
ASN 196
0.0054
VAL 197
0.0051
ALA 198
0.0060
HIS 199
0.0049
PRO 200
0.0027
ALA 201
0.0025
SER 202
0.0053
SER 203
0.0064
THR 204
0.0090
LYS 205
0.0150
VAL 206
0.0058
ASP 207
0.0054
LYS 208
0.0108
LYS 209
0.0065
ILE 210
0.0050
VAL 211
0.0056
PRO 212
0.0057
ARG 213
0.0053
ASP 214
0.0311
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.