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 = 0.0505
ASP 1
0.0346
ILE 2
0.0225
GLN 3
0.0236
LEU 4
0.0122
THR 5
0.0090
GLN 6
0.0108
SER 7
0.0422
PRO 8
0.0505
ALA 9
0.0400
SER 10
0.0279
LEU 11
0.0248
ALA 12
0.0144
VAL 13
0.0150
SER 14
0.0145
LEU 15
0.0120
GLY 16
0.0135
GLN 17
0.0111
ARG 18
0.0141
VAL 19
0.0153
THR 20
0.0222
ILE 21
0.0268
SER 22
0.0291
CYS 23
0.0131
ARG 24
0.0011
ALA 25
0.0148
SER 26
0.0197
GLU 27
0.0178
SER 27
0.0111
VAL 27
0.0135
GLU 27
0.0084
TYR 27
0.0105
TYR 28
0.0070
GLY 29
0.0156
SER 30
0.0170
SER 31
0.0142
LEU 32
0.0164
MET 33
0.0195
GLN 34
0.0171
TRP 35
0.0174
TYR 36
0.0188
GLN 37
0.0135
GLN 38
0.0161
LYS 39
0.0162
PRO 40
0.0405
GLY 41
0.0387
GLN 42
0.0266
PRO 43
0.0206
PRO 44
0.0171
LYS 45
0.0141
LEU 46
0.0107
LEU 47
0.0095
ILE 48
0.0115
TYR 49
0.0142
ALA 50
0.0167
ALA 51
0.0201
SER 52
0.0188
ASN 53
0.0112
VAL 54
0.0098
GLU 55
0.0097
SER 56
0.0248
GLY 57
0.0400
VAL 58
0.0217
PRO 59
0.0255
ALA 60
0.0238
ARG 61
0.0137
PHE 62
0.0072
SER 63
0.0060
GLY 64
0.0117
SER 65
0.0157
GLY 66
0.0167
SER 67
0.0104
GLY 68
0.0062
THR 69
0.0058
ASP 70
0.0078
PHE 71
0.0146
SER 72
0.0196
LEU 73
0.0172
ASN 74
0.0130
ILE 75
0.0073
HIS 76
0.0128
PRO 77
0.0121
VAL 78
0.0112
GLU 79
0.0122
GLU 80
0.0097
ASP 81
0.0135
ASP 82
0.0059
ILE 83
0.0060
ALA 84
0.0082
MET 85
0.0085
TYR 86
0.0120
PHE 87
0.0134
CYS 88
0.0180
GLN 89
0.0189
GLN 90
0.0175
SER 91
0.0201
ARG 92
0.0166
LYS 93
0.0206
ILE 94
0.0227
PRO 95
0.0223
TYR 96
0.0202
THR 97
0.0209
PHE 98
0.0175
GLY 99
0.0150
GLY 100
0.0078
GLY 101
0.0033
THR 102
0.0112
LYS 103
0.0079
LEU 104
0.0071
GLU 105
0.0038
ILE 106
0.0101
LYS 107
0.0151
ARG 108
0.0168
ALA 109
0.0244
ASP 110
0.0159
ALA 111
0.0189
ALA 112
0.0162
PRO 113
0.0136
THR 114
0.0128
VAL 115
0.0088
SER 116
0.0049
ILE 117
0.0019
PHE 118
0.0047
PRO 119
0.0057
PRO 120
0.0057
SER 121
0.0089
SER 122
0.0064
GLU 123
0.0066
GLN 124
0.0145
LEU 125
0.0117
THR 126
0.0178
SER 127
0.0262
GLY 128
0.0182
GLY 129
0.0203
ALA 130
0.0115
SER 131
0.0120
VAL 132
0.0121
VAL 133
0.0053
CYS 134
0.0056
PHE 135
0.0065
LEU 136
0.0105
ASN 137
0.0105
ASN 138
0.0114
PHE 139
0.0133
TYR 140
0.0127
PRO 141
0.0125
LYS 142
0.0132
ASP 143
0.0148
ILE 144
0.0141
ASN 145
0.0110
VAL 146
0.0074
LYS 147
0.0065
TRP 148
0.0038
LYS 149
0.0054
ILE 150
0.0060
ASP 151
0.0149
GLY 152
0.0174
SER 153
0.0145
GLU 154
0.0126
ARG 155
0.0091
GLN 156
0.0073
ASN 157
0.0063
GLY 158
0.0070
VAL 159
0.0072
LEU 160
0.0108
ASN 161
0.0107
SER 162
0.0100
TRP 163
0.0104
THR 164
0.0071
ASP 165
0.0059
GLN 166
0.0068
ASP 167
0.0029
SER 168
0.0117
LYS 169
0.0295
ASP 170
0.0047
SER 171
0.0080
THR 172
0.0101
TYR 173
0.0110
SER 174
0.0112
MET 175
0.0099
SER 176
0.0090
SER 177
0.0096
THR 178
0.0093
LEU 179
0.0099
THR 180
0.0105
LEU 181
0.0140
THR 182
0.0147
LYS 183
0.0172
ASP 184
0.0150
GLU 185
0.0109
TYR 186
0.0096
GLU 187
0.0102
ARG 188
0.0084
HIS 189
0.0105
ASN 190
0.0120
SER 191
0.0129
TYR 192
0.0130
THR 193
0.0051
CYS 194
0.0082
GLU 195
0.0094
ALA 196
0.0227
THR 197
0.0159
HIS 198
0.0086
LYS 199
0.0119
THR 200
0.0165
SER 201
0.0288
THR 202
0.0300
SER 203
0.0367
PRO 204
0.0339
ILE 205
0.0214
VAL 206
0.0149
LYS 207
0.0133
SER 208
0.0175
PHE 209
0.0141
ASN 210
0.0147
ARG 211
0.0176
GLY 212
0.0274
GLU 213
0.0397
ASP 1
0.0232
VAL 2
0.0217
GLN 3
0.0188
LEU 4
0.0159
VAL 5
0.0156
GLU 6
0.0168
SER 7
0.0238
GLY 8
0.0250
GLY 9
0.0218
GLY 10
0.0172
LEU 11
0.0107
VAL 12
0.0087
GLN 13
0.0074
PRO 14
0.0073
GLY 15
0.0117
GLY 16
0.0132
SER 17
0.0194
ARG 18
0.0241
LYS 19
0.0241
LEU 20
0.0215
SER 21
0.0215
CYS 22
0.0207
ALA 23
0.0214
ALA 24
0.0241
SER 25
0.0235
GLY 26
0.0204
PHE 27
0.0195
THR 28
0.0149
PHE 29
0.0117
SER 30
0.0064
SER 31
0.0131
PHE 32
0.0094
GLY 33
0.0116
MET 34
0.0066
HIS 35
0.0064
TRP 36
0.0059
VAL 37
0.0094
ARG 38
0.0110
GLN 39
0.0129
ALA 40
0.0296
PRO 41
0.0418
GLU 42
0.0480
LYS 43
0.0378
GLY 44
0.0253
LEU 45
0.0116
GLU 46
0.0069
TRP 47
0.0099
VAL 48
0.0104
ALA 49
0.0104
TYR 50
0.0102
ILE 51
0.0080
SER 52
0.0110
SER 52
0.0073
ASP 53
0.0123
SER 54
0.0178
SER 55
0.0164
ASN 56
0.0169
ILE 57
0.0148
TYR 58
0.0157
TYR 59
0.0152
ALA 60
0.0193
ASP 61
0.0219
THR 62
0.0161
VAL 63
0.0146
LYS 64
0.0143
GLY 65
0.0034
ARG 66
0.0085
PHE 67
0.0086
THR 68
0.0100
ILE 69
0.0119
SER 70
0.0182
ARG 71
0.0129
ASP 72
0.0099
ASN 73
0.0089
PRO 74
0.0171
LYS 75
0.0215
ASN 76
0.0116
THR 77
0.0139
LEU 78
0.0151
PHE 79
0.0173
LEU 80
0.0153
GLN 81
0.0179
MET 82
0.0157
THR 82
0.0123
SER 82
0.0082
LEU 82
0.0084
ARG 83
0.0079
SER 84
0.0117
GLU 85
0.0065
ASP 86
0.0075
THR 87
0.0091
ALA 88
0.0086
MET 89
0.0085
TYR 90
0.0077
TYR 91
0.0136
CYS 92
0.0133
ALA 93
0.0127
ARG 94
0.0143
SER 95
0.0135
ASN 96
0.0124
TYR 97
0.0204
VAL 98
0.0239
GLY 99
0.0324
TYR 100
0.0323
HIS 100
0.0300
VAL 100
0.0263
ARG 100
0.0183
TRP 100
0.0119
TYR 100
0.0047
PHE 100
0.0127
ASP 101
0.0088
VAL 102
0.0176
TRP 103
0.0150
GLY 104
0.0136
ALA 105
0.0140
GLY 106
0.0045
THR 107
0.0097
THR 108
0.0106
VAL 109
0.0119
THR 110
0.0111
VAL 111
0.0090
SER 112
0.0159
SER 113
0.0181
ALA 114
0.0178
LYS 115
0.0223
THR 116
0.0124
THR 117
0.0100
PRO 118
0.0130
PRO 119
0.0151
SER 120
0.0178
VAL 121
0.0134
TYR 122
0.0086
PRO 123
0.0087
LEU 124
0.0026
ALA 125
0.0029
PRO 126
0.0029
GLY 127
0.0087
SER 128
0.0231
ALA 129
0.0229
ALA 130
0.0212
GLN 131
0.0163
THR 132
0.0148
ASN 133
0.0274
SER 134
0.0189
MET 135
0.0148
VAL 136
0.0070
THR 137
0.0067
LEU 138
0.0074
GLY 139
0.0029
CYS 140
0.0041
LEU 141
0.0062
VAL 142
0.0137
LYS 143
0.0126
GLY 144
0.0120
TYR 145
0.0108
PHE 146
0.0046
PRO 147
0.0095
GLU 148
0.0148
PRO 149
0.0183
VAL 150
0.0206
THR 151
0.0119
VAL 152
0.0097
THR 153
0.0069
TRP 154
0.0080
ASN 155
0.0116
SER 156
0.0108
GLY 157
0.0316
SER 158
0.0351
LEU 159
0.0155
SER 160
0.0351
SER 161
0.0304
GLY 162
0.0164
VAL 163
0.0087
HIS 164
0.0079
THR 165
0.0103
PHE 166
0.0059
PRO 167
0.0076
ALA 168
0.0116
VAL 169
0.0123
LEU 170
0.0124
GLN 171
0.0123
SER 172
0.0119
ASP 173
0.0145
LEU 174
0.0088
TYR 175
0.0100
THR 176
0.0122
LEU 177
0.0145
SER 178
0.0093
SER 179
0.0077
SER 180
0.0058
VAL 181
0.0073
THR 182
0.0065
VAL 183
0.0063
PRO 184
0.0185
SER 185
0.0229
SER 186
0.0371
THR 187
0.0157
TRP 188
0.0109
PRO 189
0.0208
SER 190
0.0236
GLU 191
0.0310
THR 192
0.0256
VAL 193
0.0113
THR 194
0.0055
CYS 195
0.0079
ASN 196
0.0037
VAL 197
0.0100
ALA 198
0.0064
HIS 199
0.0128
PRO 200
0.0082
ALA 201
0.0069
SER 202
0.0111
SER 203
0.0085
THR 204
0.0144
LYS 205
0.0300
VAL 206
0.0321
ASP 207
0.0256
LYS 208
0.0137
LYS 209
0.0095
ILE 210
0.0105
VAL 211
0.0193
PRO 212
0.0151
ARG 213
0.0088
ASP 214
0.0031
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.