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 = 0.0651
ASP 1
0.0066
ILE 2
0.0060
GLN 3
0.0072
LEU 4
0.0086
THR 5
0.0115
GLN 6
0.0108
SER 7
0.0145
PRO 8
0.0142
ALA 9
0.0134
SER 10
0.0102
LEU 11
0.0084
ALA 12
0.0104
VAL 13
0.0067
SER 14
0.0027
LEU 15
0.0079
GLY 16
0.0187
GLN 17
0.0176
ARG 18
0.0206
VAL 19
0.0128
THR 20
0.0145
ILE 21
0.0117
SER 22
0.0126
CYS 23
0.0101
ARG 24
0.0118
ALA 25
0.0082
SER 26
0.0101
GLU 27
0.0081
SER 27
0.0059
VAL 27
0.0049
GLU 27
0.0056
TYR 27
0.0070
TYR 28
0.0101
GLY 29
0.0102
SER 30
0.0098
SER 31
0.0062
LEU 32
0.0059
MET 33
0.0056
GLN 34
0.0045
TRP 35
0.0047
TYR 36
0.0051
GLN 37
0.0041
GLN 38
0.0084
LYS 39
0.0125
PRO 40
0.0164
GLY 41
0.0165
GLN 42
0.0116
PRO 43
0.0075
PRO 44
0.0059
LYS 45
0.0042
LEU 46
0.0082
LEU 47
0.0076
ILE 48
0.0068
TYR 49
0.0075
ALA 50
0.0065
ALA 51
0.0070
SER 52
0.0097
ASN 53
0.0100
VAL 54
0.0119
GLU 55
0.0108
SER 56
0.0153
GLY 57
0.0195
VAL 58
0.0189
PRO 59
0.0228
ALA 60
0.0237
ARG 61
0.0225
PHE 62
0.0172
SER 63
0.0178
GLY 64
0.0110
SER 65
0.0128
GLY 66
0.0132
SER 67
0.0101
GLY 68
0.0093
THR 69
0.0099
ASP 70
0.0129
PHE 71
0.0110
SER 72
0.0117
LEU 73
0.0108
ASN 74
0.0148
ILE 75
0.0146
HIS 76
0.0232
PRO 77
0.0230
VAL 78
0.0136
GLU 79
0.0146
GLU 80
0.0163
ASP 81
0.0193
ASP 82
0.0111
ILE 83
0.0102
ALA 84
0.0116
MET 85
0.0068
TYR 86
0.0032
PHE 87
0.0042
CYS 88
0.0056
GLN 89
0.0050
GLN 90
0.0050
SER 91
0.0063
ARG 92
0.0062
LYS 93
0.0066
ILE 94
0.0067
PRO 95
0.0051
TYR 96
0.0055
THR 97
0.0054
PHE 98
0.0055
GLY 99
0.0065
GLY 100
0.0103
GLY 101
0.0068
THR 102
0.0062
LYS 103
0.0086
LEU 104
0.0077
GLU 105
0.0111
ILE 106
0.0186
LYS 107
0.0189
ARG 108
0.0238
ALA 109
0.0290
ASP 110
0.0247
ALA 111
0.0214
ALA 112
0.0186
PRO 113
0.0159
THR 114
0.0142
VAL 115
0.0121
SER 116
0.0093
ILE 117
0.0061
PHE 118
0.0042
PRO 119
0.0032
PRO 120
0.0042
SER 121
0.0080
SER 122
0.0084
GLU 123
0.0108
GLN 124
0.0088
LEU 125
0.0052
THR 126
0.0099
SER 127
0.0159
GLY 128
0.0172
GLY 129
0.0163
ALA 130
0.0080
SER 131
0.0061
VAL 132
0.0026
VAL 133
0.0057
CYS 134
0.0071
PHE 135
0.0096
LEU 136
0.0120
ASN 137
0.0137
ASN 138
0.0173
PHE 139
0.0188
TYR 140
0.0202
PRO 141
0.0207
LYS 142
0.0190
ASP 143
0.0169
ILE 144
0.0152
ASN 145
0.0123
VAL 146
0.0082
LYS 147
0.0055
TRP 148
0.0062
LYS 149
0.0145
ILE 150
0.0205
ASP 151
0.0291
GLY 152
0.0292
SER 153
0.0259
GLU 154
0.0163
ARG 155
0.0166
GLN 156
0.0162
ASN 157
0.0206
GLY 158
0.0185
VAL 159
0.0123
LEU 160
0.0135
ASN 161
0.0145
SER 162
0.0157
TRP 163
0.0160
THR 164
0.0188
ASP 165
0.0231
GLN 166
0.0228
ASP 167
0.0320
SER 168
0.0409
LYS 169
0.0478
ASP 170
0.0402
SER 171
0.0300
THR 172
0.0238
TYR 173
0.0187
SER 174
0.0162
MET 175
0.0139
SER 176
0.0113
SER 177
0.0091
THR 178
0.0083
LEU 179
0.0067
THR 180
0.0112
LEU 181
0.0205
THR 182
0.0262
LYS 183
0.0215
ASP 184
0.0315
GLU 185
0.0305
TYR 186
0.0228
GLU 187
0.0288
ARG 188
0.0357
HIS 189
0.0313
ASN 190
0.0280
SER 191
0.0239
TYR 192
0.0159
THR 193
0.0136
CYS 194
0.0093
GLU 195
0.0121
ALA 196
0.0136
THR 197
0.0178
HIS 198
0.0201
LYS 199
0.0265
THR 200
0.0256
SER 201
0.0262
THR 202
0.0301
SER 203
0.0278
PRO 204
0.0213
ILE 205
0.0186
VAL 206
0.0168
LYS 207
0.0150
SER 208
0.0155
PHE 209
0.0181
ASN 210
0.0241
ARG 211
0.0237
GLY 212
0.0256
GLU 213
0.0238
ASP 1
0.0274
VAL 2
0.0208
GLN 3
0.0172
LEU 4
0.0106
VAL 5
0.0120
GLU 6
0.0097
SER 7
0.0115
GLY 8
0.0127
GLY 9
0.0113
GLY 10
0.0146
LEU 11
0.0110
VAL 12
0.0094
GLN 13
0.0086
PRO 14
0.0071
GLY 15
0.0153
GLY 16
0.0160
SER 17
0.0168
ARG 18
0.0158
LYS 19
0.0144
LEU 20
0.0110
SER 21
0.0111
CYS 22
0.0096
ALA 23
0.0129
ALA 24
0.0126
SER 25
0.0177
GLY 26
0.0198
PHE 27
0.0169
THR 28
0.0154
PHE 29
0.0113
SER 30
0.0089
SER 31
0.0128
PHE 32
0.0114
GLY 33
0.0087
MET 34
0.0057
HIS 35
0.0049
TRP 36
0.0033
VAL 37
0.0041
ARG 38
0.0038
GLN 39
0.0050
ALA 40
0.0027
PRO 41
0.0067
GLU 42
0.0080
LYS 43
0.0047
GLY 44
0.0061
LEU 45
0.0068
GLU 46
0.0053
TRP 47
0.0052
VAL 48
0.0036
ALA 49
0.0044
TYR 50
0.0055
ILE 51
0.0050
SER 52
0.0086
SER 52
0.0080
ASP 53
0.0080
SER 54
0.0071
SER 55
0.0110
ASN 56
0.0108
ILE 57
0.0079
TYR 58
0.0072
TYR 59
0.0070
ALA 60
0.0076
ASP 61
0.0108
THR 62
0.0107
VAL 63
0.0100
LYS 64
0.0130
GLY 65
0.0163
ARG 66
0.0148
PHE 67
0.0115
THR 68
0.0114
ILE 69
0.0078
SER 70
0.0081
ARG 71
0.0063
ASP 72
0.0085
ASN 73
0.0067
PRO 74
0.0115
LYS 75
0.0159
ASN 76
0.0112
THR 77
0.0104
LEU 78
0.0070
PHE 79
0.0090
LEU 80
0.0089
GLN 81
0.0130
MET 82
0.0136
THR 82
0.0164
SER 82
0.0160
LEU 82
0.0111
ARG 83
0.0087
SER 84
0.0054
GLU 85
0.0061
ASP 86
0.0057
THR 87
0.0030
ALA 88
0.0032
MET 89
0.0039
TYR 90
0.0032
TYR 91
0.0044
CYS 92
0.0045
ALA 93
0.0059
ARG 94
0.0086
SER 95
0.0098
ASN 96
0.0126
TYR 97
0.0134
VAL 98
0.0140
GLY 99
0.0149
TYR 100
0.0143
HIS 100
0.0130
VAL 100
0.0119
ARG 100
0.0117
TRP 100
0.0107
TYR 100
0.0097
PHE 100
0.0088
ASP 101
0.0101
VAL 102
0.0094
TRP 103
0.0065
GLY 104
0.0062
ALA 105
0.0071
GLY 106
0.0063
THR 107
0.0071
THR 108
0.0072
VAL 109
0.0074
THR 110
0.0060
VAL 111
0.0056
SER 112
0.0083
SER 113
0.0199
ALA 114
0.0273
LYS 115
0.0444
THR 116
0.0426
THR 117
0.0418
PRO 118
0.0378
PRO 119
0.0239
SER 120
0.0235
VAL 121
0.0084
TYR 122
0.0094
PRO 123
0.0084
LEU 124
0.0088
ALA 125
0.0109
PRO 126
0.0137
GLY 127
0.0185
SER 128
0.0210
ALA 129
0.0278
ALA 130
0.0305
GLN 131
0.0258
THR 132
0.0294
ASN 133
0.0345
SER 134
0.0324
MET 135
0.0266
VAL 136
0.0179
THR 137
0.0120
LEU 138
0.0090
GLY 139
0.0074
CYS 140
0.0065
LEU 141
0.0073
VAL 142
0.0078
LYS 143
0.0131
GLY 144
0.0173
TYR 145
0.0223
PHE 146
0.0201
PRO 147
0.0175
GLU 148
0.0158
PRO 149
0.0240
VAL 150
0.0244
THR 151
0.0252
VAL 152
0.0150
THR 153
0.0145
TRP 154
0.0101
ASN 155
0.0120
SER 156
0.0179
GLY 157
0.0198
SER 158
0.0210
LEU 159
0.0179
SER 160
0.0169
SER 161
0.0197
GLY 162
0.0167
VAL 163
0.0073
HIS 164
0.0075
THR 165
0.0067
PHE 166
0.0120
PRO 167
0.0138
ALA 168
0.0134
VAL 169
0.0176
LEU 170
0.0190
GLN 171
0.0253
SER 172
0.0364
ASP 173
0.0253
LEU 174
0.0211
TYR 175
0.0104
THR 176
0.0111
LEU 177
0.0082
SER 178
0.0067
SER 179
0.0063
SER 180
0.0072
VAL 181
0.0077
THR 182
0.0131
VAL 183
0.0172
PRO 184
0.0242
SER 185
0.0252
SER 186
0.0273
THR 187
0.0207
TRP 188
0.0158
PRO 189
0.0170
SER 190
0.0190
GLU 191
0.0142
THR 192
0.0081
VAL 193
0.0066
THR 194
0.0045
CYS 195
0.0063
ASN 196
0.0155
VAL 197
0.0198
ALA 198
0.0317
HIS 199
0.0373
PRO 200
0.0525
ALA 201
0.0504
SER 202
0.0571
SER 203
0.0651
THR 204
0.0519
LYS 205
0.0401
VAL 206
0.0284
ASP 207
0.0171
LYS 208
0.0102
LYS 209
0.0079
ILE 210
0.0093
VAL 211
0.0165
PRO 212
0.0168
ARG 213
0.0167
ASP 214
0.0115
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.