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 = 0.1085
ASP 1
0.0099
ILE 2
0.0063
GLN 3
0.0123
LEU 4
0.0080
THR 5
0.0096
GLN 6
0.0095
SER 7
0.0126
PRO 8
0.0136
ALA 9
0.0159
SER 10
0.0159
LEU 11
0.0217
ALA 12
0.0319
VAL 13
0.0260
SER 14
0.0241
LEU 15
0.0303
GLY 16
0.0370
GLN 17
0.0238
ARG 18
0.0178
VAL 19
0.0094
THR 20
0.0082
ILE 21
0.0091
SER 22
0.0132
CYS 23
0.0130
ARG 24
0.0133
ALA 25
0.0133
SER 26
0.0130
GLU 27
0.0094
SER 27
0.0074
VAL 27
0.0058
GLU 27
0.0038
TYR 27
0.0020
TYR 28
0.0094
GLY 29
0.0103
SER 30
0.0084
SER 31
0.0044
LEU 32
0.0045
MET 33
0.0068
GLN 34
0.0039
TRP 35
0.0025
TYR 36
0.0022
GLN 37
0.0114
GLN 38
0.0212
LYS 39
0.0420
PRO 40
0.1085
GLY 41
0.1074
GLN 42
0.0821
PRO 43
0.0256
PRO 44
0.0132
LYS 45
0.0161
LEU 46
0.0087
LEU 47
0.0085
ILE 48
0.0082
TYR 49
0.0071
ALA 50
0.0080
ALA 51
0.0088
SER 52
0.0105
ASN 53
0.0100
VAL 54
0.0150
GLU 55
0.0206
SER 56
0.0364
GLY 57
0.0429
VAL 58
0.0305
PRO 59
0.0306
ALA 60
0.0299
ARG 61
0.0115
PHE 62
0.0086
SER 63
0.0110
GLY 64
0.0103
SER 65
0.0070
GLY 66
0.0066
SER 67
0.0104
GLY 68
0.0114
THR 69
0.0145
ASP 70
0.0119
PHE 71
0.0099
SER 72
0.0102
LEU 73
0.0045
ASN 74
0.0032
ILE 75
0.0019
HIS 76
0.0078
PRO 77
0.0112
VAL 78
0.0122
GLU 79
0.0050
GLU 80
0.0176
ASP 81
0.0333
ASP 82
0.0148
ILE 83
0.0148
ALA 84
0.0140
MET 85
0.0120
TYR 86
0.0088
PHE 87
0.0074
CYS 88
0.0033
GLN 89
0.0027
GLN 90
0.0024
SER 91
0.0026
ARG 92
0.0036
LYS 93
0.0060
ILE 94
0.0112
PRO 95
0.0108
TYR 96
0.0070
THR 97
0.0064
PHE 98
0.0051
GLY 99
0.0070
GLY 100
0.0068
GLY 101
0.0086
THR 102
0.0097
LYS 103
0.0038
LEU 104
0.0068
GLU 105
0.0129
ILE 106
0.0280
LYS 107
0.0316
ARG 108
0.0261
ALA 109
0.0227
ASP 110
0.0149
ALA 111
0.0128
ALA 112
0.0103
PRO 113
0.0068
THR 114
0.0077
VAL 115
0.0054
SER 116
0.0061
ILE 117
0.0068
PHE 118
0.0043
PRO 119
0.0038
PRO 120
0.0049
SER 121
0.0056
SER 122
0.0064
GLU 123
0.0042
GLN 124
0.0034
LEU 125
0.0025
THR 126
0.0040
SER 127
0.0035
GLY 128
0.0014
GLY 129
0.0011
ALA 130
0.0023
SER 131
0.0017
VAL 132
0.0016
VAL 133
0.0039
CYS 134
0.0047
PHE 135
0.0065
LEU 136
0.0066
ASN 137
0.0069
ASN 138
0.0110
PHE 139
0.0102
TYR 140
0.0102
PRO 141
0.0104
LYS 142
0.0082
ASP 143
0.0113
ILE 144
0.0143
ASN 145
0.0133
VAL 146
0.0099
LYS 147
0.0079
TRP 148
0.0036
LYS 149
0.0043
ILE 150
0.0057
ASP 151
0.0080
GLY 152
0.0084
SER 153
0.0078
GLU 154
0.0083
ARG 155
0.0087
GLN 156
0.0085
ASN 157
0.0088
GLY 158
0.0073
VAL 159
0.0059
LEU 160
0.0112
ASN 161
0.0121
SER 162
0.0138
TRP 163
0.0201
THR 164
0.0190
ASP 165
0.0246
GLN 166
0.0239
ASP 167
0.0173
SER 168
0.0183
LYS 169
0.0413
ASP 170
0.0098
SER 171
0.0222
THR 172
0.0155
TYR 173
0.0101
SER 174
0.0109
MET 175
0.0138
SER 176
0.0113
SER 177
0.0102
THR 178
0.0049
LEU 179
0.0034
THR 180
0.0019
LEU 181
0.0038
THR 182
0.0031
LYS 183
0.0030
ASP 184
0.0046
GLU 185
0.0052
TYR 186
0.0062
GLU 187
0.0085
ARG 188
0.0089
HIS 189
0.0105
ASN 190
0.0074
SER 191
0.0080
TYR 192
0.0076
THR 193
0.0070
CYS 194
0.0049
GLU 195
0.0045
ALA 196
0.0065
THR 197
0.0070
HIS 198
0.0065
LYS 199
0.0064
THR 200
0.0155
SER 201
0.0197
THR 202
0.0482
SER 203
0.0365
PRO 204
0.0308
ILE 205
0.0133
VAL 206
0.0151
LYS 207
0.0155
SER 208
0.0097
PHE 209
0.0066
ASN 210
0.0061
ARG 211
0.0114
GLY 212
0.0152
GLU 213
0.0186
ASP 1
0.0390
VAL 2
0.0369
GLN 3
0.0199
LEU 4
0.0156
VAL 5
0.0130
GLU 6
0.0155
SER 7
0.0128
GLY 8
0.0150
GLY 9
0.0137
GLY 10
0.0101
LEU 11
0.0056
VAL 12
0.0060
GLN 13
0.0095
PRO 14
0.0203
GLY 15
0.0282
GLY 16
0.0169
SER 17
0.0131
ARG 18
0.0095
LYS 19
0.0060
LEU 20
0.0073
SER 21
0.0078
CYS 22
0.0171
ALA 23
0.0160
ALA 24
0.0169
SER 25
0.0222
GLY 26
0.0268
PHE 27
0.0314
THR 28
0.0259
PHE 29
0.0177
SER 30
0.0114
SER 31
0.0172
PHE 32
0.0159
GLY 33
0.0135
MET 34
0.0090
HIS 35
0.0084
TRP 36
0.0079
VAL 37
0.0084
ARG 38
0.0089
GLN 39
0.0086
ALA 40
0.0187
PRO 41
0.0238
GLU 42
0.0228
LYS 43
0.0103
GLY 44
0.0037
LEU 45
0.0055
GLU 46
0.0047
TRP 47
0.0037
VAL 48
0.0036
ALA 49
0.0071
TYR 50
0.0069
ILE 51
0.0070
SER 52
0.0084
SER 52
0.0061
ASP 53
0.0184
SER 54
0.0224
SER 55
0.0210
ASN 56
0.0208
ILE 57
0.0195
TYR 58
0.0126
TYR 59
0.0129
ALA 60
0.0165
ASP 61
0.0208
THR 62
0.0214
VAL 63
0.0171
LYS 64
0.0219
GLY 65
0.0221
ARG 66
0.0183
PHE 67
0.0094
THR 68
0.0074
ILE 69
0.0078
SER 70
0.0081
ARG 71
0.0060
ASP 72
0.0044
ASN 73
0.0055
PRO 74
0.0133
LYS 75
0.0102
ASN 76
0.0072
THR 77
0.0084
LEU 78
0.0095
PHE 79
0.0041
LEU 80
0.0030
GLN 81
0.0037
MET 82
0.0143
THR 82
0.0173
SER 82
0.0175
LEU 82
0.0113
ARG 83
0.0110
SER 84
0.0133
GLU 85
0.0123
ASP 86
0.0086
THR 87
0.0112
ALA 88
0.0137
MET 89
0.0125
TYR 90
0.0124
TYR 91
0.0071
CYS 92
0.0094
ALA 93
0.0099
ARG 94
0.0168
SER 95
0.0161
ASN 96
0.0160
TYR 97
0.0127
VAL 98
0.0114
GLY 99
0.0119
TYR 100
0.0109
HIS 100
0.0106
VAL 100
0.0101
ARG 100
0.0093
TRP 100
0.0083
TYR 100
0.0076
PHE 100
0.0078
ASP 101
0.0078
VAL 102
0.0086
TRP 103
0.0067
GLY 104
0.0072
ALA 105
0.0056
GLY 106
0.0110
THR 107
0.0139
THR 108
0.0149
VAL 109
0.0106
THR 110
0.0064
VAL 111
0.0066
SER 112
0.0067
SER 113
0.0091
ALA 114
0.0099
LYS 115
0.0144
THR 116
0.0086
THR 117
0.0095
PRO 118
0.0057
PRO 119
0.0059
SER 120
0.0067
VAL 121
0.0045
TYR 122
0.0042
PRO 123
0.0056
LEU 124
0.0040
ALA 125
0.0041
PRO 126
0.0064
GLY 127
0.0089
SER 128
0.0262
ALA 129
0.0255
ALA 130
0.0117
GLN 131
0.0105
THR 132
0.0065
ASN 133
0.0260
SER 134
0.0228
MET 135
0.0067
VAL 136
0.0099
THR 137
0.0090
LEU 138
0.0074
GLY 139
0.0092
CYS 140
0.0080
LEU 141
0.0060
VAL 142
0.0069
LYS 143
0.0084
GLY 144
0.0102
TYR 145
0.0084
PHE 146
0.0051
PRO 147
0.0042
GLU 148
0.0032
PRO 149
0.0053
VAL 150
0.0064
THR 151
0.0124
VAL 152
0.0149
THR 153
0.0174
TRP 154
0.0099
ASN 155
0.0209
SER 156
0.0267
GLY 157
0.0219
SER 158
0.0294
LEU 159
0.0144
SER 160
0.0208
SER 161
0.0198
GLY 162
0.0162
VAL 163
0.0119
HIS 164
0.0123
THR 165
0.0128
PHE 166
0.0135
PRO 167
0.0122
ALA 168
0.0146
VAL 169
0.0288
LEU 170
0.0256
GLN 171
0.0245
SER 172
0.0235
ASP 173
0.0213
LEU 174
0.0156
TYR 175
0.0154
THR 176
0.0161
LEU 177
0.0142
SER 178
0.0120
SER 179
0.0121
SER 180
0.0125
VAL 181
0.0085
THR 182
0.0111
VAL 183
0.0107
PRO 184
0.0147
SER 185
0.0161
SER 186
0.0148
THR 187
0.0060
TRP 188
0.0024
PRO 189
0.0101
SER 190
0.0136
GLU 191
0.0189
THR 192
0.0216
VAL 193
0.0062
THR 194
0.0117
CYS 195
0.0142
ASN 196
0.0168
VAL 197
0.0134
ALA 198
0.0082
HIS 199
0.0082
PRO 200
0.0108
ALA 201
0.0129
SER 202
0.0134
SER 203
0.0115
THR 204
0.0023
LYS 205
0.0116
VAL 206
0.0104
ASP 207
0.0161
LYS 208
0.0122
LYS 209
0.0089
ILE 210
0.0062
VAL 211
0.0100
PRO 212
0.0057
ARG 213
0.0066
ASP 214
0.0299
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.