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 = 0.0665
ASP 1
0.0477
ILE 2
0.0260
GLN 3
0.0357
LEU 4
0.0240
THR 5
0.0241
GLN 6
0.0223
SER 7
0.0107
PRO 8
0.0088
ALA 9
0.0093
SER 10
0.0072
LEU 11
0.0061
ALA 12
0.0051
VAL 13
0.0036
SER 14
0.0099
LEU 15
0.0163
GLY 16
0.0262
GLN 17
0.0158
ARG 18
0.0164
VAL 19
0.0136
THR 20
0.0112
ILE 21
0.0093
SER 22
0.0208
CYS 23
0.0185
ARG 24
0.0199
ALA 25
0.0176
SER 26
0.0244
GLU 27
0.0171
SER 27
0.0076
VAL 27
0.0132
GLU 27
0.0188
TYR 27
0.0225
TYR 28
0.0325
GLY 29
0.0227
SER 30
0.0154
SER 31
0.0118
LEU 32
0.0111
MET 33
0.0141
GLN 34
0.0075
TRP 35
0.0079
TYR 36
0.0096
GLN 37
0.0227
GLN 38
0.0229
LYS 39
0.0258
PRO 40
0.0401
GLY 41
0.0360
GLN 42
0.0331
PRO 43
0.0210
PRO 44
0.0186
LYS 45
0.0143
LEU 46
0.0051
LEU 47
0.0051
ILE 48
0.0022
TYR 49
0.0065
ALA 50
0.0053
ALA 51
0.0098
SER 52
0.0095
ASN 53
0.0047
VAL 54
0.0056
GLU 55
0.0070
SER 56
0.0159
GLY 57
0.0213
VAL 58
0.0132
PRO 59
0.0209
ALA 60
0.0251
ARG 61
0.0202
PHE 62
0.0210
SER 63
0.0184
GLY 64
0.0153
SER 65
0.0189
GLY 66
0.0265
SER 67
0.0270
GLY 68
0.0194
THR 69
0.0171
ASP 70
0.0245
PHE 71
0.0205
SER 72
0.0194
LEU 73
0.0159
ASN 74
0.0146
ILE 75
0.0175
HIS 76
0.0219
PRO 77
0.0233
VAL 78
0.0219
GLU 79
0.0231
GLU 80
0.0111
ASP 81
0.0185
ASP 82
0.0196
ILE 83
0.0206
ALA 84
0.0290
MET 85
0.0133
TYR 86
0.0130
PHE 87
0.0117
CYS 88
0.0164
GLN 89
0.0143
GLN 90
0.0130
SER 91
0.0109
ARG 92
0.0046
LYS 93
0.0083
ILE 94
0.0104
PRO 95
0.0122
TYR 96
0.0112
THR 97
0.0199
PHE 98
0.0208
GLY 99
0.0236
GLY 100
0.0142
GLY 101
0.0109
THR 102
0.0106
LYS 103
0.0100
LEU 104
0.0079
GLU 105
0.0060
ILE 106
0.0057
LYS 107
0.0082
ARG 108
0.0077
ALA 109
0.0058
ASP 110
0.0022
ALA 111
0.0058
ALA 112
0.0063
PRO 113
0.0040
THR 114
0.0056
VAL 115
0.0044
SER 116
0.0038
ILE 117
0.0046
PHE 118
0.0079
PRO 119
0.0094
PRO 120
0.0129
SER 121
0.0131
SER 122
0.0132
GLU 123
0.0135
GLN 124
0.0188
LEU 125
0.0159
THR 126
0.0208
SER 127
0.0188
GLY 128
0.0088
GLY 129
0.0073
ALA 130
0.0078
SER 131
0.0098
VAL 132
0.0095
VAL 133
0.0064
CYS 134
0.0053
PHE 135
0.0040
LEU 136
0.0014
ASN 137
0.0028
ASN 138
0.0047
PHE 139
0.0051
TYR 140
0.0047
PRO 141
0.0049
LYS 142
0.0044
ASP 143
0.0019
ILE 144
0.0007
ASN 145
0.0055
VAL 146
0.0040
LYS 147
0.0055
TRP 148
0.0071
LYS 149
0.0083
ILE 150
0.0083
ASP 151
0.0123
GLY 152
0.0128
SER 153
0.0129
GLU 154
0.0163
ARG 155
0.0095
GLN 156
0.0083
ASN 157
0.0061
GLY 158
0.0040
VAL 159
0.0059
LEU 160
0.0030
ASN 161
0.0009
SER 162
0.0047
TRP 163
0.0061
THR 164
0.0050
ASP 165
0.0057
GLN 166
0.0071
ASP 167
0.0039
SER 168
0.0049
LYS 169
0.0178
ASP 170
0.0103
SER 171
0.0048
THR 172
0.0075
TYR 173
0.0066
SER 174
0.0054
MET 175
0.0027
SER 176
0.0015
SER 177
0.0035
THR 178
0.0065
LEU 179
0.0071
THR 180
0.0079
LEU 181
0.0079
THR 182
0.0131
LYS 183
0.0184
ASP 184
0.0260
GLU 185
0.0166
TYR 186
0.0066
GLU 187
0.0195
ARG 188
0.0142
HIS 189
0.0101
ASN 190
0.0042
SER 191
0.0059
TYR 192
0.0076
THR 193
0.0039
CYS 194
0.0034
GLU 195
0.0026
ALA 196
0.0027
THR 197
0.0034
HIS 198
0.0038
LYS 199
0.0132
THR 200
0.0153
SER 201
0.0171
THR 202
0.0074
SER 203
0.0120
PRO 204
0.0039
ILE 205
0.0038
VAL 206
0.0046
LYS 207
0.0050
SER 208
0.0144
PHE 209
0.0109
ASN 210
0.0188
ARG 211
0.0202
GLY 212
0.0419
GLU 213
0.0665
ASP 1
0.0078
VAL 2
0.0156
GLN 3
0.0120
LEU 4
0.0083
VAL 5
0.0111
GLU 6
0.0102
SER 7
0.0154
GLY 8
0.0122
GLY 9
0.0130
GLY 10
0.0139
LEU 11
0.0106
VAL 12
0.0132
GLN 13
0.0266
PRO 14
0.0158
GLY 15
0.0090
GLY 16
0.0086
SER 17
0.0077
ARG 18
0.0074
LYS 19
0.0054
LEU 20
0.0053
SER 21
0.0048
CYS 22
0.0072
ALA 23
0.0030
ALA 24
0.0071
SER 25
0.0131
GLY 26
0.0224
PHE 27
0.0318
THR 28
0.0303
PHE 29
0.0239
SER 30
0.0233
SER 31
0.0255
PHE 32
0.0228
GLY 33
0.0223
MET 34
0.0097
HIS 35
0.0101
TRP 36
0.0094
VAL 37
0.0064
ARG 38
0.0019
GLN 39
0.0024
ALA 40
0.0140
PRO 41
0.0311
GLU 42
0.0453
LYS 43
0.0238
GLY 44
0.0206
LEU 45
0.0160
GLU 46
0.0030
TRP 47
0.0020
VAL 48
0.0016
ALA 49
0.0045
TYR 50
0.0044
ILE 51
0.0045
SER 52
0.0122
SER 52
0.0121
ASP 53
0.0117
SER 54
0.0129
SER 55
0.0138
ASN 56
0.0085
ILE 57
0.0029
TYR 58
0.0117
TYR 59
0.0121
ALA 60
0.0135
ASP 61
0.0570
THR 62
0.0491
VAL 63
0.0241
LYS 64
0.0394
GLY 65
0.0305
ARG 66
0.0139
PHE 67
0.0039
THR 68
0.0041
ILE 69
0.0043
SER 70
0.0164
ARG 71
0.0152
ASP 72
0.0151
ASN 73
0.0194
PRO 74
0.0315
LYS 75
0.0338
ASN 76
0.0136
THR 77
0.0129
LEU 78
0.0144
PHE 79
0.0068
LEU 80
0.0058
GLN 81
0.0050
MET 82
0.0052
THR 82
0.0067
SER 82
0.0092
LEU 82
0.0076
ARG 83
0.0095
SER 84
0.0093
GLU 85
0.0106
ASP 86
0.0100
THR 87
0.0076
ALA 88
0.0043
MET 89
0.0070
TYR 90
0.0078
TYR 91
0.0116
CYS 92
0.0074
ALA 93
0.0096
ARG 94
0.0153
SER 95
0.0160
ASN 96
0.0162
TYR 97
0.0168
VAL 98
0.0154
GLY 99
0.0212
TYR 100
0.0176
HIS 100
0.0180
VAL 100
0.0191
ARG 100
0.0152
TRP 100
0.0127
TYR 100
0.0100
PHE 100
0.0094
ASP 101
0.0062
VAL 102
0.0075
TRP 103
0.0130
GLY 104
0.0114
ALA 105
0.0149
GLY 106
0.0156
THR 107
0.0125
THR 108
0.0094
VAL 109
0.0069
THR 110
0.0063
VAL 111
0.0058
SER 112
0.0123
SER 113
0.0375
ALA 114
0.0260
LYS 115
0.0395
THR 116
0.0238
THR 117
0.0268
PRO 118
0.0174
PRO 119
0.0186
SER 120
0.0211
VAL 121
0.0057
TYR 122
0.0059
PRO 123
0.0073
LEU 124
0.0065
ALA 125
0.0065
PRO 126
0.0066
GLY 127
0.0173
SER 128
0.0259
ALA 129
0.0109
ALA 130
0.0149
GLN 131
0.0079
THR 132
0.0093
ASN 133
0.0185
SER 134
0.0061
MET 135
0.0141
VAL 136
0.0063
THR 137
0.0053
LEU 138
0.0038
GLY 139
0.0063
CYS 140
0.0038
LEU 141
0.0034
VAL 142
0.0180
LYS 143
0.0175
GLY 144
0.0167
TYR 145
0.0178
PHE 146
0.0099
PRO 147
0.0060
GLU 148
0.0120
PRO 149
0.0129
VAL 150
0.0147
THR 151
0.0150
VAL 152
0.0115
THR 153
0.0109
TRP 154
0.0035
ASN 155
0.0068
SER 156
0.0102
GLY 157
0.0108
SER 158
0.0186
LEU 159
0.0140
SER 160
0.0151
SER 161
0.0204
GLY 162
0.0157
VAL 163
0.0050
HIS 164
0.0034
THR 165
0.0057
PHE 166
0.0094
PRO 167
0.0149
ALA 168
0.0179
VAL 169
0.0300
LEU 170
0.0217
GLN 171
0.0151
SER 172
0.0437
ASP 173
0.0386
LEU 174
0.0105
TYR 175
0.0099
THR 176
0.0133
LEU 177
0.0163
SER 178
0.0074
SER 179
0.0046
SER 180
0.0031
VAL 181
0.0039
THR 182
0.0084
VAL 183
0.0087
PRO 184
0.0076
SER 185
0.0021
SER 186
0.0051
THR 187
0.0009
TRP 188
0.0021
PRO 189
0.0050
SER 190
0.0201
GLU 191
0.0181
THR 192
0.0109
VAL 193
0.0078
THR 194
0.0078
CYS 195
0.0081
ASN 196
0.0120
VAL 197
0.0101
ALA 198
0.0110
HIS 199
0.0096
PRO 200
0.0109
ALA 201
0.0123
SER 202
0.0207
SER 203
0.0218
THR 204
0.0157
LYS 205
0.0335
VAL 206
0.0190
ASP 207
0.0136
LYS 208
0.0058
LYS 209
0.0078
ILE 210
0.0078
VAL 211
0.0127
PRO 212
0.0148
ARG 213
0.0160
ASP 214
0.0399
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.