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 = 0.0800
ASP 1
0.0119
ILE 2
0.0086
GLN 3
0.0076
LEU 4
0.0039
THR 5
0.0042
GLN 6
0.0061
SER 7
0.0109
PRO 8
0.0124
ALA 9
0.0133
SER 10
0.0123
LEU 11
0.0119
ALA 12
0.0106
VAL 13
0.0119
SER 14
0.0120
LEU 15
0.0129
GLY 16
0.0107
GLN 17
0.0145
ARG 18
0.0162
VAL 19
0.0129
THR 20
0.0118
ILE 21
0.0110
SER 22
0.0058
CYS 23
0.0038
ARG 24
0.0019
ALA 25
0.0052
SER 26
0.0077
GLU 27
0.0094
SER 27
0.0089
VAL 27
0.0077
GLU 27
0.0087
TYR 27
0.0105
TYR 28
0.0187
GLY 29
0.0165
SER 30
0.0084
SER 31
0.0025
LEU 32
0.0027
MET 33
0.0020
GLN 34
0.0031
TRP 35
0.0036
TYR 36
0.0049
GLN 37
0.0066
GLN 38
0.0080
LYS 39
0.0117
PRO 40
0.0224
GLY 41
0.0237
GLN 42
0.0139
PRO 43
0.0072
PRO 44
0.0050
LYS 45
0.0066
LEU 46
0.0091
LEU 47
0.0091
ILE 48
0.0080
TYR 49
0.0063
ALA 50
0.0049
ALA 51
0.0027
SER 52
0.0085
ASN 53
0.0116
VAL 54
0.0134
GLU 55
0.0151
SER 56
0.0259
GLY 57
0.0314
VAL 58
0.0191
PRO 59
0.0173
ALA 60
0.0142
ARG 61
0.0115
PHE 62
0.0111
SER 63
0.0095
GLY 64
0.0064
SER 65
0.0025
GLY 66
0.0017
SER 67
0.0050
GLY 68
0.0067
THR 69
0.0048
ASP 70
0.0008
PHE 71
0.0017
SER 72
0.0042
LEU 73
0.0092
ASN 74
0.0097
ILE 75
0.0114
HIS 76
0.0129
PRO 77
0.0111
VAL 78
0.0110
GLU 79
0.0110
GLU 80
0.0112
ASP 81
0.0113
ASP 82
0.0077
ILE 83
0.0055
ALA 84
0.0051
MET 85
0.0078
TYR 86
0.0064
PHE 87
0.0063
CYS 88
0.0021
GLN 89
0.0006
GLN 90
0.0022
SER 91
0.0031
ARG 92
0.0048
LYS 93
0.0063
ILE 94
0.0069
PRO 95
0.0070
TYR 96
0.0072
THR 97
0.0021
PHE 98
0.0028
GLY 99
0.0038
GLY 100
0.0090
GLY 101
0.0087
THR 102
0.0090
LYS 103
0.0099
LEU 104
0.0090
GLU 105
0.0090
ILE 106
0.0107
LYS 107
0.0104
ARG 108
0.0085
ALA 109
0.0102
ASP 110
0.0155
ALA 111
0.0152
ALA 112
0.0193
PRO 113
0.0174
THR 114
0.0145
VAL 115
0.0113
SER 116
0.0081
ILE 117
0.0040
PHE 118
0.0072
PRO 119
0.0069
PRO 120
0.0061
SER 121
0.0144
SER 122
0.0260
GLU 123
0.0251
GLN 124
0.0226
LEU 125
0.0257
THR 126
0.0434
SER 127
0.0472
GLY 128
0.0369
GLY 129
0.0267
ALA 130
0.0076
SER 131
0.0055
VAL 132
0.0068
VAL 133
0.0060
CYS 134
0.0063
PHE 135
0.0087
LEU 136
0.0124
ASN 137
0.0130
ASN 138
0.0140
PHE 139
0.0162
TYR 140
0.0166
PRO 141
0.0194
LYS 142
0.0188
ASP 143
0.0220
ILE 144
0.0218
ASN 145
0.0098
VAL 146
0.0063
LYS 147
0.0110
TRP 148
0.0145
LYS 149
0.0170
ILE 150
0.0124
ASP 151
0.0206
GLY 152
0.0309
SER 153
0.0338
GLU 154
0.0309
ARG 155
0.0278
GLN 156
0.0306
ASN 157
0.0318
GLY 158
0.0230
VAL 159
0.0157
LEU 160
0.0090
ASN 161
0.0071
SER 162
0.0088
TRP 163
0.0153
THR 164
0.0135
ASP 165
0.0132
GLN 166
0.0290
ASP 167
0.0267
SER 168
0.0342
LYS 169
0.0491
ASP 170
0.0214
SER 171
0.0147
THR 172
0.0150
TYR 173
0.0169
SER 174
0.0159
MET 175
0.0119
SER 176
0.0093
SER 177
0.0065
THR 178
0.0097
LEU 179
0.0083
THR 180
0.0070
LEU 181
0.0167
THR 182
0.0218
LYS 183
0.0151
ASP 184
0.0182
GLU 185
0.0204
TYR 186
0.0142
GLU 187
0.0163
ARG 188
0.0219
HIS 189
0.0219
ASN 190
0.0192
SER 191
0.0161
TYR 192
0.0130
THR 193
0.0092
CYS 194
0.0082
GLU 195
0.0106
ALA 196
0.0150
THR 197
0.0177
HIS 198
0.0219
LYS 199
0.0287
THR 200
0.0300
SER 201
0.0277
THR 202
0.0289
SER 203
0.0307
PRO 204
0.0235
ILE 205
0.0183
VAL 206
0.0132
LYS 207
0.0099
SER 208
0.0117
PHE 209
0.0146
ASN 210
0.0167
ARG 211
0.0246
GLY 212
0.0316
GLU 213
0.0352
ASP 1
0.0800
VAL 2
0.0304
GLN 3
0.0238
LEU 4
0.0129
VAL 5
0.0131
GLU 6
0.0132
SER 7
0.0169
GLY 8
0.0088
GLY 9
0.0110
GLY 10
0.0215
LEU 11
0.0234
VAL 12
0.0223
GLN 13
0.0256
PRO 14
0.0294
GLY 15
0.0263
GLY 16
0.0213
SER 17
0.0136
ARG 18
0.0059
LYS 19
0.0054
LEU 20
0.0081
SER 21
0.0144
CYS 22
0.0154
ALA 23
0.0129
ALA 24
0.0105
SER 25
0.0176
GLY 26
0.0217
PHE 27
0.0141
THR 28
0.0148
PHE 29
0.0104
SER 30
0.0110
SER 31
0.0119
PHE 32
0.0074
GLY 33
0.0100
MET 34
0.0107
HIS 35
0.0106
TRP 36
0.0106
VAL 37
0.0073
ARG 38
0.0071
GLN 39
0.0108
ALA 40
0.0150
PRO 41
0.0335
GLU 42
0.0609
LYS 43
0.0389
GLY 44
0.0274
LEU 45
0.0147
GLU 46
0.0108
TRP 47
0.0109
VAL 48
0.0090
ALA 49
0.0122
TYR 50
0.0118
ILE 51
0.0116
SER 52
0.0117
SER 52
0.0092
ASP 53
0.0116
SER 54
0.0135
SER 55
0.0145
ASN 56
0.0152
ILE 57
0.0145
TYR 58
0.0130
TYR 59
0.0104
ALA 60
0.0090
ASP 61
0.0048
THR 62
0.0024
VAL 63
0.0022
LYS 64
0.0092
GLY 65
0.0175
ARG 66
0.0164
PHE 67
0.0053
THR 68
0.0096
ILE 69
0.0116
SER 70
0.0131
ARG 71
0.0138
ASP 72
0.0175
ASN 73
0.0114
PRO 74
0.0185
LYS 75
0.0276
ASN 76
0.0144
THR 77
0.0162
LEU 78
0.0150
PHE 79
0.0146
LEU 80
0.0082
GLN 81
0.0070
MET 82
0.0085
THR 82
0.0175
SER 82
0.0252
LEU 82
0.0221
ARG 83
0.0292
SER 84
0.0342
GLU 85
0.0271
ASP 86
0.0174
THR 87
0.0217
ALA 88
0.0109
MET 89
0.0113
TYR 90
0.0083
TYR 91
0.0088
CYS 92
0.0090
ALA 93
0.0100
ARG 94
0.0063
SER 95
0.0042
ASN 96
0.0017
TYR 97
0.0063
VAL 98
0.0086
GLY 99
0.0103
TYR 100
0.0096
HIS 100
0.0084
VAL 100
0.0069
ARG 100
0.0040
TRP 100
0.0022
TYR 100
0.0018
PHE 100
0.0037
ASP 101
0.0042
VAL 102
0.0053
TRP 103
0.0063
GLY 104
0.0074
ALA 105
0.0075
GLY 106
0.0158
THR 107
0.0127
THR 108
0.0133
VAL 109
0.0188
THR 110
0.0239
VAL 111
0.0242
SER 112
0.0247
SER 113
0.0224
ALA 114
0.0195
LYS 115
0.0136
THR 116
0.0136
THR 117
0.0119
PRO 118
0.0091
PRO 119
0.0094
SER 120
0.0112
VAL 121
0.0088
TYR 122
0.0089
PRO 123
0.0133
LEU 124
0.0086
ALA 125
0.0092
PRO 126
0.0097
GLY 127
0.0198
SER 128
0.0378
ALA 129
0.0289
ALA 130
0.0060
GLN 131
0.0132
THR 132
0.0326
ASN 133
0.0321
SER 134
0.0184
MET 135
0.0091
VAL 136
0.0053
THR 137
0.0058
LEU 138
0.0074
GLY 139
0.0101
CYS 140
0.0092
LEU 141
0.0086
VAL 142
0.0092
LYS 143
0.0085
GLY 144
0.0089
TYR 145
0.0100
PHE 146
0.0113
PRO 147
0.0134
GLU 148
0.0099
PRO 149
0.0087
VAL 150
0.0071
THR 151
0.0051
VAL 152
0.0059
THR 153
0.0055
TRP 154
0.0109
ASN 155
0.0104
SER 156
0.0118
GLY 157
0.0216
SER 158
0.0246
LEU 159
0.0238
SER 160
0.0336
SER 161
0.0318
GLY 162
0.0172
VAL 163
0.0119
HIS 164
0.0116
THR 165
0.0109
PHE 166
0.0105
PRO 167
0.0119
ALA 168
0.0150
VAL 169
0.0124
LEU 170
0.0129
GLN 171
0.0151
SER 172
0.0171
ASP 173
0.0148
LEU 174
0.0124
TYR 175
0.0103
THR 176
0.0103
LEU 177
0.0086
SER 178
0.0089
SER 179
0.0087
SER 180
0.0086
VAL 181
0.0113
THR 182
0.0103
VAL 183
0.0107
PRO 184
0.0121
SER 185
0.0133
SER 186
0.0220
THR 187
0.0196
TRP 188
0.0128
PRO 189
0.0113
SER 190
0.0196
GLU 191
0.0207
THR 192
0.0185
VAL 193
0.0114
THR 194
0.0110
CYS 195
0.0108
ASN 196
0.0065
VAL 197
0.0055
ALA 198
0.0044
HIS 199
0.0086
PRO 200
0.0111
ALA 201
0.0103
SER 202
0.0079
SER 203
0.0116
THR 204
0.0104
LYS 205
0.0094
VAL 206
0.0107
ASP 207
0.0128
LYS 208
0.0104
LYS 209
0.0110
ILE 210
0.0112
VAL 211
0.0166
PRO 212
0.0162
ARG 213
0.0170
ASP 214
0.0576
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.