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 = 0.0772
ASP 1
0.0054
ILE 2
0.0048
GLN 3
0.0055
LEU 4
0.0022
THR 5
0.0049
GLN 6
0.0093
SER 7
0.0226
PRO 8
0.0244
ALA 9
0.0251
SER 10
0.0233
LEU 11
0.0121
ALA 12
0.0090
VAL 13
0.0087
SER 14
0.0040
LEU 15
0.0078
GLY 16
0.0030
GLN 17
0.0061
ARG 18
0.0108
VAL 19
0.0063
THR 20
0.0079
ILE 21
0.0119
SER 22
0.0123
CYS 23
0.0080
ARG 24
0.0057
ALA 25
0.0019
SER 26
0.0044
GLU 27
0.0046
SER 27
0.0024
VAL 27
0.0061
GLU 27
0.0058
TYR 27
0.0082
TYR 28
0.0122
GLY 29
0.0292
SER 30
0.0233
SER 31
0.0087
LEU 32
0.0091
MET 33
0.0067
GLN 34
0.0025
TRP 35
0.0017
TYR 36
0.0025
GLN 37
0.0124
GLN 38
0.0151
LYS 39
0.0223
PRO 40
0.0320
GLY 41
0.0342
GLN 42
0.0098
PRO 43
0.0098
PRO 44
0.0099
LYS 45
0.0111
LEU 46
0.0069
LEU 47
0.0054
ILE 48
0.0042
TYR 49
0.0059
ALA 50
0.0071
ALA 51
0.0066
SER 52
0.0052
ASN 53
0.0057
VAL 54
0.0044
GLU 55
0.0077
SER 56
0.0117
GLY 57
0.0138
VAL 58
0.0107
PRO 59
0.0131
ALA 60
0.0167
ARG 61
0.0094
PHE 62
0.0091
SER 63
0.0131
GLY 64
0.0092
SER 65
0.0082
GLY 66
0.0065
SER 67
0.0076
GLY 68
0.0046
THR 69
0.0021
ASP 70
0.0041
PHE 71
0.0057
SER 72
0.0091
LEU 73
0.0116
ASN 74
0.0118
ILE 75
0.0109
HIS 76
0.0118
PRO 77
0.0063
VAL 78
0.0075
GLU 79
0.0161
GLU 80
0.0114
ASP 81
0.0116
ASP 82
0.0055
ILE 83
0.0049
ALA 84
0.0091
MET 85
0.0059
TYR 86
0.0046
PHE 87
0.0043
CYS 88
0.0021
GLN 89
0.0030
GLN 90
0.0041
SER 91
0.0058
ARG 92
0.0072
LYS 93
0.0074
ILE 94
0.0040
PRO 95
0.0021
TYR 96
0.0012
THR 97
0.0048
PHE 98
0.0044
GLY 99
0.0041
GLY 100
0.0073
GLY 101
0.0115
THR 102
0.0147
LYS 103
0.0159
LEU 104
0.0050
GLU 105
0.0056
ILE 106
0.0152
LYS 107
0.0172
ARG 108
0.0157
ALA 109
0.0201
ASP 110
0.0172
ALA 111
0.0182
ALA 112
0.0134
PRO 113
0.0130
THR 114
0.0136
VAL 115
0.0061
SER 116
0.0034
ILE 117
0.0044
PHE 118
0.0063
PRO 119
0.0121
PRO 120
0.0161
SER 121
0.0340
SER 122
0.0534
GLU 123
0.0393
GLN 124
0.0094
LEU 125
0.0160
THR 126
0.0210
SER 127
0.0357
GLY 128
0.0341
GLY 129
0.0183
ALA 130
0.0057
SER 131
0.0046
VAL 132
0.0063
VAL 133
0.0035
CYS 134
0.0037
PHE 135
0.0037
LEU 136
0.0079
ASN 137
0.0073
ASN 138
0.0066
PHE 139
0.0099
TYR 140
0.0065
PRO 141
0.0045
LYS 142
0.0045
ASP 143
0.0084
ILE 144
0.0109
ASN 145
0.0106
VAL 146
0.0094
LYS 147
0.0129
TRP 148
0.0043
LYS 149
0.0016
ILE 150
0.0055
ASP 151
0.0146
GLY 152
0.0408
SER 153
0.0477
GLU 154
0.0246
ARG 155
0.0133
GLN 156
0.0095
ASN 157
0.0343
GLY 158
0.0183
VAL 159
0.0099
LEU 160
0.0267
ASN 161
0.0185
SER 162
0.0112
TRP 163
0.0142
THR 164
0.0097
ASP 165
0.0162
GLN 166
0.0126
ASP 167
0.0126
SER 168
0.0209
LYS 169
0.0154
ASP 170
0.0071
SER 171
0.0098
THR 172
0.0015
TYR 173
0.0046
SER 174
0.0080
MET 175
0.0107
SER 176
0.0092
SER 177
0.0097
THR 178
0.0099
LEU 179
0.0086
THR 180
0.0103
LEU 181
0.0110
THR 182
0.0131
LYS 183
0.0132
ASP 184
0.0299
GLU 185
0.0226
TYR 186
0.0073
GLU 187
0.0199
ARG 188
0.0116
HIS 189
0.0222
ASN 190
0.0093
SER 191
0.0110
TYR 192
0.0118
THR 193
0.0050
CYS 194
0.0051
GLU 195
0.0102
ALA 196
0.0088
THR 197
0.0047
HIS 198
0.0041
LYS 199
0.0044
THR 200
0.0120
SER 201
0.0095
THR 202
0.0216
SER 203
0.0204
PRO 204
0.0154
ILE 205
0.0083
VAL 206
0.0064
LYS 207
0.0044
SER 208
0.0151
PHE 209
0.0127
ASN 210
0.0142
ARG 211
0.0064
GLY 212
0.0196
GLU 213
0.0331
ASP 1
0.0150
VAL 2
0.0274
GLN 3
0.0411
LEU 4
0.0168
VAL 5
0.0156
GLU 6
0.0102
SER 7
0.0055
GLY 8
0.0089
GLY 9
0.0108
GLY 10
0.0137
LEU 11
0.0082
VAL 12
0.0078
GLN 13
0.0144
PRO 14
0.0141
GLY 15
0.0139
GLY 16
0.0072
SER 17
0.0080
ARG 18
0.0150
LYS 19
0.0106
LEU 20
0.0065
SER 21
0.0026
CYS 22
0.0112
ALA 23
0.0140
ALA 24
0.0172
SER 25
0.0292
GLY 26
0.0290
PHE 27
0.0392
THR 28
0.0180
PHE 29
0.0105
SER 30
0.0159
SER 31
0.0109
PHE 32
0.0101
GLY 33
0.0148
MET 34
0.0074
HIS 35
0.0047
TRP 36
0.0011
VAL 37
0.0021
ARG 38
0.0032
GLN 39
0.0062
ALA 40
0.0385
PRO 41
0.0268
GLU 42
0.0335
LYS 43
0.0149
GLY 44
0.0111
LEU 45
0.0083
GLU 46
0.0022
TRP 47
0.0037
VAL 48
0.0052
ALA 49
0.0083
TYR 50
0.0085
ILE 51
0.0107
SER 52
0.0062
SER 52
0.0153
ASP 53
0.0136
SER 54
0.0134
SER 55
0.0209
ASN 56
0.0179
ILE 57
0.0161
TYR 58
0.0117
TYR 59
0.0104
ALA 60
0.0125
ASP 61
0.0241
THR 62
0.0219
VAL 63
0.0087
LYS 64
0.0182
GLY 65
0.0207
ARG 66
0.0128
PHE 67
0.0051
THR 68
0.0045
ILE 69
0.0067
SER 70
0.0109
ARG 71
0.0089
ASP 72
0.0070
ASN 73
0.0175
PRO 74
0.0209
LYS 75
0.0157
ASN 76
0.0110
THR 77
0.0070
LEU 78
0.0072
PHE 79
0.0064
LEU 80
0.0078
GLN 81
0.0087
MET 82
0.0116
THR 82
0.0082
SER 82
0.0073
LEU 82
0.0054
ARG 83
0.0092
SER 84
0.0117
GLU 85
0.0159
ASP 86
0.0120
THR 87
0.0102
ALA 88
0.0100
MET 89
0.0065
TYR 90
0.0026
TYR 91
0.0070
CYS 92
0.0064
ALA 93
0.0076
ARG 94
0.0104
SER 95
0.0105
ASN 96
0.0091
TYR 97
0.0101
VAL 98
0.0119
GLY 99
0.0128
TYR 100
0.0049
HIS 100
0.0046
VAL 100
0.0044
ARG 100
0.0042
TRP 100
0.0043
TYR 100
0.0045
PHE 100
0.0055
ASP 101
0.0071
VAL 102
0.0086
TRP 103
0.0097
GLY 104
0.0097
ALA 105
0.0118
GLY 106
0.0073
THR 107
0.0026
THR 108
0.0049
VAL 109
0.0117
THR 110
0.0096
VAL 111
0.0074
SER 112
0.0140
SER 113
0.0154
ALA 114
0.0124
LYS 115
0.0130
THR 116
0.0102
THR 117
0.0082
PRO 118
0.0145
PRO 119
0.0081
SER 120
0.0049
VAL 121
0.0213
TYR 122
0.0197
PRO 123
0.0224
LEU 124
0.0119
ALA 125
0.0091
PRO 126
0.0089
GLY 127
0.0198
SER 128
0.0632
ALA 129
0.0255
ALA 130
0.0329
GLN 131
0.0239
THR 132
0.0102
ASN 133
0.0384
SER 134
0.0284
MET 135
0.0274
VAL 136
0.0155
THR 137
0.0167
LEU 138
0.0149
GLY 139
0.0092
CYS 140
0.0122
LEU 141
0.0119
VAL 142
0.0098
LYS 143
0.0099
GLY 144
0.0097
TYR 145
0.0155
PHE 146
0.0111
PRO 147
0.0131
GLU 148
0.0239
PRO 149
0.0254
VAL 150
0.0270
THR 151
0.0168
VAL 152
0.0090
THR 153
0.0072
TRP 154
0.0104
ASN 155
0.0092
SER 156
0.0118
GLY 157
0.0237
SER 158
0.0341
LEU 159
0.0154
SER 160
0.0213
SER 161
0.0144
GLY 162
0.0219
VAL 163
0.0077
HIS 164
0.0069
THR 165
0.0072
PHE 166
0.0032
PRO 167
0.0073
ALA 168
0.0148
VAL 169
0.0187
LEU 170
0.0166
GLN 171
0.0227
SER 172
0.0174
ASP 173
0.0083
LEU 174
0.0158
TYR 175
0.0171
THR 176
0.0184
LEU 177
0.0156
SER 178
0.0104
SER 179
0.0096
SER 180
0.0095
VAL 181
0.0188
THR 182
0.0205
VAL 183
0.0183
PRO 184
0.0289
SER 185
0.0277
SER 186
0.0171
THR 187
0.0097
TRP 188
0.0097
PRO 189
0.0201
SER 190
0.0395
GLU 191
0.0253
THR 192
0.0772
VAL 193
0.0156
THR 194
0.0059
CYS 195
0.0106
ASN 196
0.0153
VAL 197
0.0201
ALA 198
0.0240
HIS 199
0.0196
PRO 200
0.0077
ALA 201
0.0037
SER 202
0.0126
SER 203
0.0253
THR 204
0.0361
LYS 205
0.0396
VAL 206
0.0307
ASP 207
0.0210
LYS 208
0.0238
LYS 209
0.0215
ILE 210
0.0229
VAL 211
0.0046
PRO 212
0.0050
ARG 213
0.0098
ASP 214
0.0368
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.