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 = 0.0643
GLY 5
0.0223
LEU 6
0.0092
PRO 7
0.0093
PRO 8
0.0078
GLU 9
0.0141
LYS 10
0.0140
PRO 11
0.0067
LYS 12
0.0042
ASN 13
0.0044
LEU 14
0.0099
SER 15
0.0150
CYS 16
0.0169
VAL 18
0.0113
ASN 19
0.0095
GLU 20
0.0069
GLY 21
0.0100
LYS 22
0.0106
LYS 23
0.0111
MET 24
0.0145
ARG 25
0.0137
CYS 26
0.0135
GLU 27
0.0133
TRP 28
0.0062
ASP 29
0.0073
GLY 30
0.0094
GLY 31
0.0226
ARG 32
0.0279
GLU 33
0.0290
THR 34
0.0168
HIS 35
0.0305
LEU 36
0.0270
GLU 37
0.0260
THR 38
0.0124
ASN 39
0.0064
PHE 40
0.0064
THR 41
0.0059
LEU 42
0.0047
LYS 43
0.0097
SER 44
0.0138
GLU 45
0.0160
TRP 46
0.0221
ALA 47
0.0298
THR 48
0.0321
HIS 49
0.0272
LYS 50
0.0222
PHE 51
0.0169
ALA 52
0.0140
ASP 53
0.0106
CYS 54
0.0058
LYS 55
0.0068
ALA 56
0.0080
LYS 57
0.0249
ARG 58
0.0471
ASP 59
0.0593
THR 60
0.0323
PRO 61
0.0204
THR 62
0.0108
SER 63
0.0138
CYS 64
0.0099
THR 65
0.0116
VAL 66
0.0074
ASP 67
0.0073
TYR 68
0.0121
SER 69
0.0119
THR 70
0.0113
VAL 71
0.0121
TYR 72
0.0083
PHE 73
0.0090
VAL 74
0.0106
ASN 75
0.0213
ILE 76
0.0178
GLU 77
0.0167
VAL 78
0.0124
TRP 79
0.0075
VAL 80
0.0027
GLU 81
0.0068
ALA 82
0.0065
GLU 83
0.0070
ASN 84
0.0152
ALA 85
0.0253
LEU 86
0.0210
GLY 87
0.0131
LYS 88
0.0107
VAL 89
0.0112
THR 90
0.0082
SER 91
0.0030
ASP 92
0.0022
HIS 93
0.0116
ILE 94
0.0160
ASN 95
0.0214
PHE 96
0.0185
ASP 97
0.0159
PRO 98
0.0137
VAL 99
0.0120
TYR 100
0.0143
LYS 101
0.0145
VAL 102
0.0103
PRO 104
0.0040
ASN 105
0.0025
PRO 106
0.0022
PRO 107
0.0036
HIS 108
0.0058
ASN 109
0.0079
LEU 110
0.0058
SER 111
0.0061
VAL 112
0.0060
ILE 113
0.0054
ASN 114
0.0089
SER 115
0.0182
LEU 118
0.0065
SER 119
0.0040
SER 120
0.0080
ILE 121
0.0085
LEU 122
0.0069
LYS 123
0.0076
LEU 124
0.0058
THR 125
0.0062
TRP 126
0.0063
THR 127
0.0069
ASN 128
0.0057
PRO 129
0.0065
SER 130
0.0071
ILE 131
0.0072
LYS 132
0.0088
SER 133
0.0097
VAL 134
0.0095
ILE 135
0.0092
ILE 136
0.0116
LEU 137
0.0082
LYS 138
0.0065
TYR 139
0.0028
ASN 140
0.0016
ILE 141
0.0015
GLN 142
0.0030
TYR 143
0.0036
ARG 144
0.0040
THR 145
0.0049
LYS 146
0.0033
ASP 147
0.0038
ALA 148
0.0056
SER 149
0.0080
THR 150
0.0075
TRP 151
0.0031
SER 152
0.0023
GLN 153
0.0017
ILE 154
0.0044
PRO 155
0.0054
PRO 156
0.0044
GLU 157
0.0067
ASP 158
0.0033
THR 159
0.0021
ALA 160
0.0066
SER 161
0.0079
THR 162
0.0084
ARG 163
0.0057
SER 164
0.0066
SER 165
0.0063
PHE 166
0.0072
THR 167
0.0087
VAL 168
0.0081
GLN 169
0.0137
ASP 170
0.0148
LEU 171
0.0115
LYS 172
0.0145
PRO 173
0.0113
PHE 174
0.0144
THR 175
0.0080
GLU 176
0.0048
TYR 177
0.0054
VAL 178
0.0044
PHE 179
0.0041
ARG 180
0.0036
ILE 181
0.0016
ARG 182
0.0009
CYS 183
0.0030
MET 184
0.0065
LYS 185
0.0089
GLU 186
0.0105
ASP 187
0.0149
LYS 189
0.0158
GLY 190
0.0132
TRP 192
0.0056
SER 193
0.0032
ASP 194
0.0021
TRP 195
0.0016
SER 196
0.0026
GLU 197
0.0039
GLU 198
0.0042
ALA 199
0.0040
SER 200
0.0039
GLY 201
0.0020
ILE 202
0.0040
THR 203
0.0047
TYR 204
0.0086
GLU 205
0.0129
ASP 206
0.0117
ARG 207
0.0117
PRO 208
0.0057
SER 209
0.0127
LYS 210
0.0136
GLU 211
0.0094
PRO 212
0.0241
SER 213
0.0268
PHE 214
0.0156
PRO 1
0.0224
GLY 2
0.0094
SER 3
0.0093
SER 4
0.0100
GLY 5
0.0172
LEU 6
0.0199
PRO 7
0.0200
PRO 8
0.0097
GLU 9
0.0176
LYS 10
0.0070
PRO 11
0.0069
LYS 12
0.0077
ASN 13
0.0045
LEU 14
0.0041
SER 15
0.0056
CYS 16
0.0070
VAL 18
0.0211
ASN 19
0.0209
GLU 20
0.0241
GLY 21
0.0352
LYS 22
0.0282
LYS 23
0.0213
MET 24
0.0148
ARG 25
0.0108
CYS 26
0.0034
GLU 27
0.0060
TRP 28
0.0060
ASP 29
0.0062
GLY 30
0.0092
GLY 31
0.0196
ARG 32
0.0264
GLU 33
0.0239
THR 34
0.0036
HIS 35
0.0167
LEU 36
0.0291
GLU 37
0.0357
THR 38
0.0185
ASN 39
0.0082
PHE 40
0.0067
THR 41
0.0125
LEU 42
0.0140
LYS 43
0.0160
SER 44
0.0110
GLU 45
0.0122
TRP 46
0.0069
ALA 47
0.0222
THR 48
0.0156
HIS 49
0.0217
LYS 50
0.0309
PHE 51
0.0207
ALA 52
0.0289
ASP 53
0.0264
CYS 54
0.0215
LYS 55
0.0160
ALA 56
0.0098
LYS 57
0.0187
ARG 58
0.0344
ASP 59
0.0574
THR 60
0.0231
PRO 61
0.0098
THR 62
0.0016
SER 63
0.0102
CYS 64
0.0126
THR 65
0.0139
VAL 66
0.0195
ASP 67
0.0293
TYR 68
0.0282
SER 69
0.0346
THR 70
0.0309
VAL 71
0.0327
TYR 72
0.0369
PHE 73
0.0401
VAL 74
0.0311
ASN 75
0.0200
ILE 76
0.0093
GLU 77
0.0131
VAL 78
0.0091
TRP 79
0.0111
VAL 80
0.0110
GLU 81
0.0111
ALA 82
0.0027
GLU 83
0.0101
ASN 84
0.0273
ALA 85
0.0429
LEU 86
0.0393
GLY 87
0.0220
LYS 88
0.0116
VAL 89
0.0092
THR 90
0.0102
SER 91
0.0083
ASP 92
0.0093
HIS 93
0.0207
ILE 94
0.0178
ASN 95
0.0192
PHE 96
0.0228
ASP 97
0.0279
PRO 98
0.0265
VAL 99
0.0302
TYR 100
0.0264
LYS 101
0.0206
VAL 102
0.0191
PRO 104
0.0089
ASN 105
0.0112
PRO 106
0.0058
PRO 107
0.0059
HIS 108
0.0103
ASN 109
0.0126
LEU 110
0.0131
SER 111
0.0126
VAL 112
0.0125
ILE 113
0.0115
ASN 114
0.0049
SER 115
0.0095
GLU 116
0.0157
GLU 117
0.0114
LEU 118
0.0157
SER 119
0.0153
SER 120
0.0136
ILE 121
0.0059
LEU 122
0.0058
LYS 123
0.0116
LEU 124
0.0156
THR 125
0.0141
TRP 126
0.0108
THR 127
0.0068
ASN 128
0.0060
PRO 129
0.0143
SER 130
0.0238
ILE 131
0.0245
LYS 132
0.0200
SER 133
0.0299
VAL 134
0.0312
ILE 135
0.0227
ILE 136
0.0175
LEU 137
0.0050
LYS 138
0.0078
TYR 139
0.0105
ASN 140
0.0153
ILE 141
0.0156
GLN 142
0.0171
TYR 143
0.0118
ARG 144
0.0080
THR 145
0.0069
LYS 146
0.0184
ASP 147
0.0189
ALA 148
0.0071
SER 149
0.0174
THR 150
0.0197
TRP 151
0.0186
SER 152
0.0178
GLN 153
0.0173
ILE 154
0.0171
PRO 155
0.0143
PRO 156
0.0120
GLU 157
0.0120
ASP 158
0.0154
THR 159
0.0126
ALA 160
0.0093
SER 161
0.0099
THR 162
0.0061
ARG 163
0.0073
SER 164
0.0102
SER 165
0.0132
PHE 166
0.0161
THR 167
0.0164
VAL 168
0.0114
GLN 169
0.0125
ASP 170
0.0206
LEU 171
0.0134
LYS 172
0.0199
PRO 173
0.0220
PHE 174
0.0226
THR 175
0.0229
GLU 176
0.0145
TYR 177
0.0074
VAL 178
0.0126
PHE 179
0.0121
ARG 180
0.0139
ILE 181
0.0144
ARG 182
0.0102
CYS 183
0.0055
MET 184
0.0045
LYS 185
0.0079
GLU 186
0.0084
ASP 187
0.0116
LYS 189
0.0131
GLY 190
0.0131
TRP 192
0.0095
SER 193
0.0084
ASP 194
0.0124
TRP 195
0.0152
SER 196
0.0124
GLU 197
0.0130
GLU 198
0.0158
ALA 199
0.0139
SER 200
0.0113
GLY 201
0.0126
ILE 202
0.0139
THR 203
0.0117
TYR 204
0.0148
GLU 205
0.0137
ASP 206
0.0191
ARG 207
0.0212
PRO 208
0.0439
SER 209
0.0399
LYS 210
0.0357
GLU 211
0.0454
PRO 212
0.0279
SER 213
0.0350
PHE 214
0.0643
TRP 215
0.0641
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.