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 = 0.0716
ASP 1
0.0302
ILE 2
0.0135
GLN 3
0.0137
LEU 4
0.0081
THR 5
0.0108
GLN 6
0.0087
SER 7
0.0082
PRO 8
0.0139
ALA 9
0.0141
SER 10
0.0305
LEU 11
0.0269
ALA 12
0.0245
VAL 13
0.0246
SER 14
0.0249
LEU 15
0.0231
GLY 16
0.0478
GLN 17
0.0273
ARG 18
0.0336
VAL 19
0.0149
THR 20
0.0082
ILE 21
0.0051
SER 22
0.0137
CYS 23
0.0110
ARG 24
0.0114
ALA 25
0.0049
SER 26
0.0072
GLU 27
0.0073
SER 27
0.0061
VAL 27
0.0041
GLU 27
0.0040
TYR 27
0.0052
TYR 28
0.0302
GLY 29
0.0433
SER 30
0.0295
SER 31
0.0052
LEU 32
0.0061
MET 33
0.0053
GLN 34
0.0064
TRP 35
0.0087
TYR 36
0.0106
GLN 37
0.0108
GLN 38
0.0103
LYS 39
0.0139
PRO 40
0.0328
GLY 41
0.0367
GLN 42
0.0204
PRO 43
0.0125
PRO 44
0.0106
LYS 45
0.0113
LEU 46
0.0126
LEU 47
0.0107
ILE 48
0.0082
TYR 49
0.0065
ALA 50
0.0030
ALA 51
0.0031
SER 52
0.0058
ASN 53
0.0021
VAL 54
0.0051
GLU 55
0.0080
SER 56
0.0222
GLY 57
0.0286
VAL 58
0.0212
PRO 59
0.0274
ALA 60
0.0256
ARG 61
0.0087
PHE 62
0.0101
SER 63
0.0114
GLY 64
0.0117
SER 65
0.0118
GLY 66
0.0122
SER 67
0.0105
GLY 68
0.0112
THR 69
0.0096
ASP 70
0.0131
PHE 71
0.0109
SER 72
0.0138
LEU 73
0.0099
ASN 74
0.0083
ILE 75
0.0107
HIS 76
0.0305
PRO 77
0.0285
VAL 78
0.0173
GLU 79
0.0137
GLU 80
0.0153
ASP 81
0.0156
ASP 82
0.0089
ILE 83
0.0101
ALA 84
0.0097
MET 85
0.0043
TYR 86
0.0052
PHE 87
0.0075
CYS 88
0.0077
GLN 89
0.0059
GLN 90
0.0057
SER 91
0.0082
ARG 92
0.0101
LYS 93
0.0125
ILE 94
0.0173
PRO 95
0.0173
TYR 96
0.0101
THR 97
0.0074
PHE 98
0.0064
GLY 99
0.0060
GLY 100
0.0046
GLY 101
0.0042
THR 102
0.0048
LYS 103
0.0171
LEU 104
0.0141
GLU 105
0.0168
ILE 106
0.0152
LYS 107
0.0178
ARG 108
0.0205
ALA 109
0.0322
ASP 110
0.0170
ALA 111
0.0195
ALA 112
0.0319
PRO 113
0.0231
THR 114
0.0214
VAL 115
0.0130
SER 116
0.0097
ILE 117
0.0057
PHE 118
0.0076
PRO 119
0.0119
PRO 120
0.0135
SER 121
0.0212
SER 122
0.0271
GLU 123
0.0235
GLN 124
0.0143
LEU 125
0.0155
THR 126
0.0155
SER 127
0.0122
GLY 128
0.0160
GLY 129
0.0115
ALA 130
0.0098
SER 131
0.0069
VAL 132
0.0067
VAL 133
0.0043
CYS 134
0.0066
PHE 135
0.0103
LEU 136
0.0136
ASN 137
0.0096
ASN 138
0.0063
PHE 139
0.0093
TYR 140
0.0068
PRO 141
0.0120
LYS 142
0.0134
ASP 143
0.0218
ILE 144
0.0244
ASN 145
0.0142
VAL 146
0.0124
LYS 147
0.0126
TRP 148
0.0137
LYS 149
0.0125
ILE 150
0.0089
ASP 151
0.0176
GLY 152
0.0111
SER 153
0.0223
GLU 154
0.0278
ARG 155
0.0213
GLN 156
0.0309
ASN 157
0.0354
GLY 158
0.0244
VAL 159
0.0100
LEU 160
0.0062
ASN 161
0.0109
SER 162
0.0140
TRP 163
0.0111
THR 164
0.0038
ASP 165
0.0111
GLN 166
0.0147
ASP 167
0.0156
SER 168
0.0154
LYS 169
0.0310
ASP 170
0.0181
SER 171
0.0114
THR 172
0.0089
TYR 173
0.0034
SER 174
0.0035
MET 175
0.0150
SER 176
0.0127
SER 177
0.0103
THR 178
0.0052
LEU 179
0.0094
THR 180
0.0099
LEU 181
0.0088
THR 182
0.0102
LYS 183
0.0142
ASP 184
0.0139
GLU 185
0.0155
TYR 186
0.0151
GLU 187
0.0200
ARG 188
0.0216
HIS 189
0.0202
ASN 190
0.0154
SER 191
0.0131
TYR 192
0.0105
THR 193
0.0103
CYS 194
0.0076
GLU 195
0.0064
ALA 196
0.0182
THR 197
0.0201
HIS 198
0.0250
LYS 199
0.0303
THR 200
0.0322
SER 201
0.0461
THR 202
0.0606
SER 203
0.0327
PRO 204
0.0064
ILE 205
0.0052
VAL 206
0.0036
LYS 207
0.0093
SER 208
0.0021
PHE 209
0.0096
ASN 210
0.0172
ARG 211
0.0089
GLY 212
0.0190
GLU 213
0.0320
ASP 1
0.0145
VAL 2
0.0086
GLN 3
0.0105
LEU 4
0.0091
VAL 5
0.0114
GLU 6
0.0113
SER 7
0.0177
GLY 8
0.0185
GLY 9
0.0199
GLY 10
0.0198
LEU 11
0.0143
VAL 12
0.0118
GLN 13
0.0135
PRO 14
0.0122
GLY 15
0.0103
GLY 16
0.0057
SER 17
0.0063
ARG 18
0.0105
LYS 19
0.0069
LEU 20
0.0073
SER 21
0.0077
CYS 22
0.0112
ALA 23
0.0107
ALA 24
0.0089
SER 25
0.0121
GLY 26
0.0109
PHE 27
0.0084
THR 28
0.0084
PHE 29
0.0013
SER 30
0.0091
SER 31
0.0079
PHE 32
0.0028
GLY 33
0.0119
MET 34
0.0133
HIS 35
0.0121
TRP 36
0.0098
VAL 37
0.0085
ARG 38
0.0105
GLN 39
0.0083
ALA 40
0.0193
PRO 41
0.0193
GLU 42
0.0259
LYS 43
0.0186
GLY 44
0.0117
LEU 45
0.0056
GLU 46
0.0193
TRP 47
0.0140
VAL 48
0.0129
ALA 49
0.0185
TYR 50
0.0191
ILE 51
0.0211
SER 52
0.0222
SER 52
0.0165
ASP 53
0.0280
SER 54
0.0366
SER 55
0.0234
ASN 56
0.0253
ILE 57
0.0254
TYR 58
0.0140
TYR 59
0.0082
ALA 60
0.0173
ASP 61
0.0511
THR 62
0.0517
VAL 63
0.0206
LYS 64
0.0266
GLY 65
0.0244
ARG 66
0.0084
PHE 67
0.0083
THR 68
0.0127
ILE 69
0.0181
SER 70
0.0188
ARG 71
0.0161
ASP 72
0.0122
ASN 73
0.0132
PRO 74
0.0141
LYS 75
0.0161
ASN 76
0.0024
THR 77
0.0065
LEU 78
0.0115
PHE 79
0.0108
LEU 80
0.0095
GLN 81
0.0050
MET 82
0.0036
THR 82
0.0045
SER 82
0.0048
LEU 82
0.0045
ARG 83
0.0076
SER 84
0.0103
GLU 85
0.0149
ASP 86
0.0065
THR 87
0.0030
ALA 88
0.0037
MET 89
0.0054
TYR 90
0.0063
TYR 91
0.0054
CYS 92
0.0037
ALA 93
0.0056
ARG 94
0.0083
SER 95
0.0058
ASN 96
0.0067
TYR 97
0.0089
VAL 98
0.0114
GLY 99
0.0116
TYR 100
0.0085
HIS 100
0.0073
VAL 100
0.0055
ARG 100
0.0046
TRP 100
0.0048
TYR 100
0.0059
PHE 100
0.0074
ASP 101
0.0098
VAL 102
0.0114
TRP 103
0.0092
GLY 104
0.0112
ALA 105
0.0133
GLY 106
0.0131
THR 107
0.0145
THR 108
0.0154
VAL 109
0.0132
THR 110
0.0123
VAL 111
0.0090
SER 112
0.0095
SER 113
0.0089
ALA 114
0.0077
LYS 115
0.0124
THR 116
0.0093
THR 117
0.0086
PRO 118
0.0100
PRO 119
0.0041
SER 120
0.0047
VAL 121
0.0097
TYR 122
0.0096
PRO 123
0.0080
LEU 124
0.0050
ALA 125
0.0069
PRO 126
0.0101
GLY 127
0.0160
SER 128
0.0123
ALA 129
0.0235
ALA 130
0.0064
GLN 131
0.0164
THR 132
0.0426
ASN 133
0.0364
SER 134
0.0272
MET 135
0.0188
VAL 136
0.0064
THR 137
0.0055
LEU 138
0.0090
GLY 139
0.0077
CYS 140
0.0046
LEU 141
0.0037
VAL 142
0.0059
LYS 143
0.0058
GLY 144
0.0059
TYR 145
0.0082
PHE 146
0.0091
PRO 147
0.0093
GLU 148
0.0063
PRO 149
0.0045
VAL 150
0.0038
THR 151
0.0068
VAL 152
0.0061
THR 153
0.0064
TRP 154
0.0057
ASN 155
0.0088
SER 156
0.0120
GLY 157
0.0231
SER 158
0.0237
LEU 159
0.0127
SER 160
0.0174
SER 161
0.0137
GLY 162
0.0158
VAL 163
0.0078
HIS 164
0.0067
THR 165
0.0080
PHE 166
0.0080
PRO 167
0.0080
ALA 168
0.0073
VAL 169
0.0070
LEU 170
0.0107
GLN 171
0.0152
SER 172
0.0265
ASP 173
0.0159
LEU 174
0.0084
TYR 175
0.0060
THR 176
0.0048
LEU 177
0.0048
SER 178
0.0068
SER 179
0.0073
SER 180
0.0082
VAL 181
0.0073
THR 182
0.0052
VAL 183
0.0072
PRO 184
0.0150
SER 185
0.0154
SER 186
0.0282
THR 187
0.0179
TRP 188
0.0100
PRO 189
0.0178
SER 190
0.0232
GLU 191
0.0114
THR 192
0.0218
VAL 193
0.0067
THR 194
0.0037
CYS 195
0.0024
ASN 196
0.0052
VAL 197
0.0047
ALA 198
0.0060
HIS 199
0.0027
PRO 200
0.0159
ALA 201
0.0161
SER 202
0.0240
SER 203
0.0331
THR 204
0.0156
LYS 205
0.0172
VAL 206
0.0150
ASP 207
0.0163
LYS 208
0.0089
LYS 209
0.0065
ILE 210
0.0092
VAL 211
0.0138
PRO 212
0.0179
ARG 213
0.0170
ASP 214
0.0716
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.