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 = 0.0756
GLY 5
0.0113
LEU 6
0.0057
PRO 7
0.0063
PRO 8
0.0052
GLU 9
0.0052
LYS 10
0.0056
PRO 11
0.0028
LYS 12
0.0082
ASN 13
0.0139
LEU 14
0.0071
SER 15
0.0097
CYS 16
0.0109
VAL 18
0.0153
ASN 19
0.0088
GLU 20
0.0119
GLY 21
0.0319
LYS 22
0.0185
LYS 23
0.0132
MET 24
0.0091
ARG 25
0.0083
CYS 26
0.0081
GLU 27
0.0073
TRP 28
0.0086
ASP 29
0.0104
GLY 30
0.0131
GLY 31
0.0101
ARG 32
0.0138
GLU 33
0.0121
THR 34
0.0041
HIS 35
0.0115
LEU 36
0.0038
GLU 37
0.0044
THR 38
0.0035
ASN 39
0.0032
PHE 40
0.0032
THR 41
0.0041
LEU 42
0.0053
LYS 43
0.0078
SER 44
0.0105
GLU 45
0.0118
TRP 46
0.0090
ALA 47
0.0053
THR 48
0.0148
HIS 49
0.0215
LYS 50
0.0197
PHE 51
0.0181
ALA 52
0.0143
ASP 53
0.0085
CYS 54
0.0037
LYS 55
0.0027
ALA 56
0.0010
LYS 57
0.0104
ARG 58
0.0101
ASP 59
0.0053
THR 60
0.0027
PRO 61
0.0052
THR 62
0.0062
SER 63
0.0042
CYS 64
0.0043
THR 65
0.0066
VAL 66
0.0087
ASP 67
0.0065
TYR 68
0.0069
SER 69
0.0128
THR 70
0.0098
VAL 71
0.0052
TYR 72
0.0119
PHE 73
0.0086
VAL 74
0.0090
ASN 75
0.0136
ILE 76
0.0138
GLU 77
0.0147
VAL 78
0.0109
TRP 79
0.0092
VAL 80
0.0069
GLU 81
0.0068
ALA 82
0.0056
GLU 83
0.0059
ASN 84
0.0055
ALA 85
0.0098
LEU 86
0.0113
GLY 87
0.0079
LYS 88
0.0078
VAL 89
0.0094
THR 90
0.0084
SER 91
0.0099
ASP 92
0.0145
HIS 93
0.0150
ILE 94
0.0129
ASN 95
0.0144
PHE 96
0.0042
ASP 97
0.0100
PRO 98
0.0146
VAL 99
0.0213
TYR 100
0.0212
LYS 101
0.0188
VAL 102
0.0159
PRO 104
0.0015
ASN 105
0.0064
PRO 106
0.0067
PRO 107
0.0016
HIS 108
0.0046
ASN 109
0.0042
LEU 110
0.0041
SER 111
0.0042
VAL 112
0.0043
ILE 113
0.0109
ASN 114
0.0066
SER 115
0.0290
LEU 118
0.0124
SER 119
0.0109
SER 120
0.0116
ILE 121
0.0150
LEU 122
0.0099
LYS 123
0.0053
LEU 124
0.0101
THR 125
0.0094
TRP 126
0.0081
THR 127
0.0103
ASN 128
0.0091
PRO 129
0.0087
SER 130
0.0082
ILE 131
0.0104
LYS 132
0.0092
SER 133
0.0064
VAL 134
0.0095
ILE 135
0.0098
ILE 136
0.0100
LEU 137
0.0095
LYS 138
0.0110
TYR 139
0.0051
ASN 140
0.0090
ILE 141
0.0129
GLN 142
0.0156
TYR 143
0.0143
ARG 144
0.0115
THR 145
0.0297
LYS 146
0.0172
ASP 147
0.0361
ALA 148
0.0499
SER 149
0.0381
THR 150
0.0291
TRP 151
0.0138
SER 152
0.0172
GLN 153
0.0187
ILE 154
0.0264
PRO 155
0.0262
PRO 156
0.0217
GLU 157
0.0406
ASP 158
0.0171
THR 159
0.0072
ALA 160
0.0053
SER 161
0.0079
THR 162
0.0097
ARG 163
0.0125
SER 164
0.0125
SER 165
0.0138
PHE 166
0.0123
THR 167
0.0115
VAL 168
0.0119
GLN 169
0.0146
ASP 170
0.0151
LEU 171
0.0096
LYS 172
0.0177
PRO 173
0.0065
PHE 174
0.0038
THR 175
0.0236
GLU 176
0.0231
TYR 177
0.0202
VAL 178
0.0128
PHE 179
0.0129
ARG 180
0.0137
ILE 181
0.0079
ARG 182
0.0074
CYS 183
0.0063
MET 184
0.0099
LYS 185
0.0126
GLU 186
0.0173
ASP 187
0.0327
LYS 189
0.0348
GLY 190
0.0196
TRP 192
0.0129
SER 193
0.0111
ASP 194
0.0162
TRP 195
0.0123
SER 196
0.0114
GLU 197
0.0130
GLU 198
0.0170
ALA 199
0.0180
SER 200
0.0178
GLY 201
0.0154
ILE 202
0.0153
THR 203
0.0146
TYR 204
0.0106
GLU 205
0.0152
ASP 206
0.0176
ARG 207
0.0195
PRO 208
0.0254
SER 209
0.0472
LYS 210
0.0340
GLU 211
0.0054
PRO 212
0.0271
SER 213
0.0523
PHE 214
0.0282
PRO 1
0.0114
GLY 2
0.0325
SER 3
0.0077
SER 4
0.0556
GLY 5
0.0291
LEU 6
0.0041
PRO 7
0.0097
PRO 8
0.0054
GLU 9
0.0108
LYS 10
0.0056
PRO 11
0.0101
LYS 12
0.0125
ASN 13
0.0121
LEU 14
0.0129
SER 15
0.0155
CYS 16
0.0111
VAL 18
0.0103
ASN 19
0.0114
GLU 20
0.0111
GLY 21
0.0208
LYS 22
0.0208
LYS 23
0.0211
MET 24
0.0104
ARG 25
0.0085
CYS 26
0.0063
GLU 27
0.0131
TRP 28
0.0136
ASP 29
0.0132
GLY 30
0.0140
GLY 31
0.0163
ARG 32
0.0183
GLU 33
0.0165
THR 34
0.0048
HIS 35
0.0049
LEU 36
0.0190
GLU 37
0.0293
THR 38
0.0174
ASN 39
0.0102
PHE 40
0.0113
THR 41
0.0123
LEU 42
0.0037
LYS 43
0.0027
SER 44
0.0107
GLU 45
0.0204
TRP 46
0.0116
ALA 47
0.0106
THR 48
0.0268
HIS 49
0.0192
LYS 50
0.0319
PHE 51
0.0190
ALA 52
0.0145
ASP 53
0.0109
CYS 54
0.0113
LYS 55
0.0114
ALA 56
0.0086
LYS 57
0.0152
ARG 58
0.0105
ASP 59
0.0058
THR 60
0.0072
PRO 61
0.0098
THR 62
0.0133
SER 63
0.0068
CYS 64
0.0130
THR 65
0.0166
VAL 66
0.0173
ASP 67
0.0198
TYR 68
0.0186
SER 69
0.0233
THR 70
0.0122
VAL 71
0.0083
TYR 72
0.0118
PHE 73
0.0128
VAL 74
0.0128
ASN 75
0.0187
ILE 76
0.0195
GLU 77
0.0200
VAL 78
0.0133
TRP 79
0.0098
VAL 80
0.0091
GLU 81
0.0124
ALA 82
0.0106
GLU 83
0.0095
ASN 84
0.0078
ALA 85
0.0093
LEU 86
0.0107
GLY 87
0.0095
LYS 88
0.0119
VAL 89
0.0076
THR 90
0.0127
SER 91
0.0142
ASP 92
0.0186
HIS 93
0.0165
ILE 94
0.0187
ASN 95
0.0223
PHE 96
0.0107
ASP 97
0.0119
PRO 98
0.0132
VAL 99
0.0151
TYR 100
0.0132
LYS 101
0.0131
VAL 102
0.0158
PRO 104
0.0136
ASN 105
0.0105
PRO 106
0.0035
PRO 107
0.0036
HIS 108
0.0101
ASN 109
0.0162
LEU 110
0.0071
SER 111
0.0075
VAL 112
0.0082
ILE 113
0.0160
ASN 114
0.0135
SER 115
0.0108
GLU 116
0.0250
GLU 117
0.0233
LEU 118
0.0040
SER 119
0.0195
SER 120
0.0176
ILE 121
0.0162
LEU 122
0.0115
LYS 123
0.0102
LEU 124
0.0064
THR 125
0.0064
TRP 126
0.0082
THR 127
0.0110
ASN 128
0.0058
PRO 129
0.0124
SER 130
0.0179
ILE 131
0.0170
LYS 132
0.0095
SER 133
0.0128
VAL 134
0.0147
ILE 135
0.0153
ILE 136
0.0140
LEU 137
0.0127
LYS 138
0.0129
TYR 139
0.0119
ASN 140
0.0062
ILE 141
0.0068
GLN 142
0.0064
TYR 143
0.0116
ARG 144
0.0103
THR 145
0.0102
LYS 146
0.0125
ASP 147
0.0164
ALA 148
0.0111
SER 149
0.0298
THR 150
0.0173
TRP 151
0.0053
SER 152
0.0020
GLN 153
0.0025
ILE 154
0.0042
PRO 155
0.0078
PRO 156
0.0098
GLU 157
0.0121
ASP 158
0.0124
THR 159
0.0124
ALA 160
0.0153
SER 161
0.0159
THR 162
0.0137
ARG 163
0.0129
SER 164
0.0087
SER 165
0.0050
PHE 166
0.0028
THR 167
0.0084
VAL 168
0.0091
GLN 169
0.0177
ASP 170
0.0476
LEU 171
0.0190
LYS 172
0.0059
PRO 173
0.0143
PHE 174
0.0276
THR 175
0.0128
GLU 176
0.0049
TYR 177
0.0083
VAL 178
0.0105
PHE 179
0.0064
ARG 180
0.0059
ILE 181
0.0056
ARG 182
0.0070
CYS 183
0.0095
MET 184
0.0128
LYS 185
0.0150
GLU 186
0.0133
ASP 187
0.0127
LYS 189
0.0149
GLY 190
0.0189
TRP 192
0.0109
SER 193
0.0082
ASP 194
0.0091
TRP 195
0.0053
SER 196
0.0033
GLU 197
0.0061
GLU 198
0.0046
ALA 199
0.0030
SER 200
0.0025
GLY 201
0.0118
ILE 202
0.0127
THR 203
0.0176
TYR 204
0.0160
GLU 205
0.0232
ASP 206
0.0364
ARG 207
0.0359
PRO 208
0.0548
SER 209
0.0286
LYS 210
0.0277
GLU 211
0.0410
PRO 212
0.0756
SER 213
0.0260
PHE 214
0.0243
TRP 215
0.0422
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.