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 = 0.0867
ASP 1
0.0235
ILE 2
0.0100
GLN 3
0.0118
LEU 4
0.0123
THR 5
0.0092
GLN 6
0.0093
SER 7
0.0069
PRO 8
0.0075
ALA 9
0.0097
SER 10
0.0107
LEU 11
0.0083
ALA 12
0.0062
VAL 13
0.0040
SER 14
0.0096
LEU 15
0.0156
GLY 16
0.0286
GLN 17
0.0215
ARG 18
0.0182
VAL 19
0.0092
THR 20
0.0041
ILE 21
0.0053
SER 22
0.0111
CYS 23
0.0136
ARG 24
0.0122
ALA 25
0.0214
SER 26
0.0186
GLU 27
0.0166
SER 27
0.0162
VAL 27
0.0188
GLU 27
0.0247
TYR 27
0.0221
TYR 28
0.0326
GLY 29
0.0867
SER 30
0.0625
SER 31
0.0199
LEU 32
0.0208
MET 33
0.0172
GLN 34
0.0051
TRP 35
0.0045
TYR 36
0.0045
GLN 37
0.0109
GLN 38
0.0135
LYS 39
0.0202
PRO 40
0.0237
GLY 41
0.0239
GLN 42
0.0065
PRO 43
0.0131
PRO 44
0.0131
LYS 45
0.0119
LEU 46
0.0129
LEU 47
0.0104
ILE 48
0.0142
TYR 49
0.0113
ALA 50
0.0181
ALA 51
0.0196
SER 52
0.0330
ASN 53
0.0300
VAL 54
0.0206
GLU 55
0.0224
SER 56
0.0268
GLY 57
0.0662
VAL 58
0.0411
PRO 59
0.0505
ALA 60
0.0567
ARG 61
0.0150
PHE 62
0.0131
SER 63
0.0230
GLY 64
0.0216
SER 65
0.0217
GLY 66
0.0156
SER 67
0.0388
GLY 68
0.0377
THR 69
0.0289
ASP 70
0.0156
PHE 71
0.0142
SER 72
0.0111
LEU 73
0.0112
ASN 74
0.0124
ILE 75
0.0155
HIS 76
0.0222
PRO 77
0.0134
VAL 78
0.0105
GLU 79
0.0128
GLU 80
0.0319
ASP 81
0.0390
ASP 82
0.0168
ILE 83
0.0140
ALA 84
0.0167
MET 85
0.0051
TYR 86
0.0025
PHE 87
0.0048
CYS 88
0.0112
GLN 89
0.0110
GLN 90
0.0128
SER 91
0.0153
ARG 92
0.0153
LYS 93
0.0181
ILE 94
0.0140
PRO 95
0.0126
TYR 96
0.0102
THR 97
0.0138
PHE 98
0.0097
GLY 99
0.0145
GLY 100
0.0143
GLY 101
0.0089
THR 102
0.0065
LYS 103
0.0069
LEU 104
0.0062
GLU 105
0.0041
ILE 106
0.0038
LYS 107
0.0050
ARG 108
0.0064
ALA 109
0.0095
ASP 110
0.0054
ALA 111
0.0041
ALA 112
0.0038
PRO 113
0.0038
THR 114
0.0034
VAL 115
0.0035
SER 116
0.0021
ILE 117
0.0017
PHE 118
0.0060
PRO 119
0.0094
PRO 120
0.0127
SER 121
0.0235
SER 122
0.0247
GLU 123
0.0212
GLN 124
0.0217
LEU 125
0.0160
THR 126
0.0292
SER 127
0.0367
GLY 128
0.0227
GLY 129
0.0058
ALA 130
0.0110
SER 131
0.0096
VAL 132
0.0092
VAL 133
0.0024
CYS 134
0.0024
PHE 135
0.0025
LEU 136
0.0027
ASN 137
0.0022
ASN 138
0.0025
PHE 139
0.0024
TYR 140
0.0025
PRO 141
0.0028
LYS 142
0.0071
ASP 143
0.0098
ILE 144
0.0097
ASN 145
0.0103
VAL 146
0.0107
LYS 147
0.0138
TRP 148
0.0076
LYS 149
0.0075
ILE 150
0.0065
ASP 151
0.0249
GLY 152
0.0557
SER 153
0.0588
GLU 154
0.0319
ARG 155
0.0220
GLN 156
0.0111
ASN 157
0.0356
GLY 158
0.0239
VAL 159
0.0154
LEU 160
0.0148
ASN 161
0.0110
SER 162
0.0085
TRP 163
0.0038
THR 164
0.0055
ASP 165
0.0072
GLN 166
0.0031
ASP 167
0.0023
SER 168
0.0028
LYS 169
0.0036
ASP 170
0.0016
SER 171
0.0030
THR 172
0.0003
TYR 173
0.0008
SER 174
0.0006
MET 175
0.0038
SER 176
0.0049
SER 177
0.0066
THR 178
0.0101
LEU 179
0.0116
THR 180
0.0130
LEU 181
0.0218
THR 182
0.0178
LYS 183
0.0096
ASP 184
0.0137
GLU 185
0.0130
TYR 186
0.0092
GLU 187
0.0120
ARG 188
0.0134
HIS 189
0.0158
ASN 190
0.0068
SER 191
0.0055
TYR 192
0.0029
THR 193
0.0088
CYS 194
0.0052
GLU 195
0.0032
ALA 196
0.0072
THR 197
0.0052
HIS 198
0.0047
LYS 199
0.0025
THR 200
0.0012
SER 201
0.0041
THR 202
0.0144
SER 203
0.0101
PRO 204
0.0131
ILE 205
0.0085
VAL 206
0.0054
LYS 207
0.0071
SER 208
0.0086
PHE 209
0.0046
ASN 210
0.0091
ARG 211
0.0119
GLY 212
0.0169
GLU 213
0.0125
ASP 1
0.0286
VAL 2
0.0384
GLN 3
0.0166
LEU 4
0.0175
VAL 5
0.0177
GLU 6
0.0155
SER 7
0.0185
GLY 8
0.0165
GLY 9
0.0140
GLY 10
0.0118
LEU 11
0.0095
VAL 12
0.0101
GLN 13
0.0235
PRO 14
0.0188
GLY 15
0.0211
GLY 16
0.0106
SER 17
0.0086
ARG 18
0.0090
LYS 19
0.0151
LEU 20
0.0124
SER 21
0.0129
CYS 22
0.0219
ALA 23
0.0291
ALA 24
0.0298
SER 25
0.0507
GLY 26
0.0583
PHE 27
0.0622
THR 28
0.0178
PHE 29
0.0133
SER 30
0.0262
SER 31
0.0126
PHE 32
0.0159
GLY 33
0.0296
MET 34
0.0087
HIS 35
0.0098
TRP 36
0.0098
VAL 37
0.0120
ARG 38
0.0109
GLN 39
0.0110
ALA 40
0.0239
PRO 41
0.0255
GLU 42
0.0169
LYS 43
0.0205
GLY 44
0.0227
LEU 45
0.0216
GLU 46
0.0115
TRP 47
0.0093
VAL 48
0.0096
ALA 49
0.0145
TYR 50
0.0133
ILE 51
0.0122
SER 52
0.0191
SER 52
0.0327
ASP 53
0.0105
SER 54
0.0172
SER 55
0.0454
ASN 56
0.0315
ILE 57
0.0061
TYR 58
0.0095
TYR 59
0.0109
ALA 60
0.0128
ASP 61
0.0168
THR 62
0.0151
VAL 63
0.0105
LYS 64
0.0149
GLY 65
0.0127
ARG 66
0.0061
PHE 67
0.0043
THR 68
0.0080
ILE 69
0.0106
SER 70
0.0160
ARG 71
0.0195
ASP 72
0.0211
ASN 73
0.0346
PRO 74
0.0375
LYS 75
0.0396
ASN 76
0.0182
THR 77
0.0179
LEU 78
0.0188
PHE 79
0.0100
LEU 80
0.0100
GLN 81
0.0107
MET 82
0.0060
THR 82
0.0056
SER 82
0.0047
LEU 82
0.0050
ARG 83
0.0045
SER 84
0.0054
GLU 85
0.0083
ASP 86
0.0082
THR 87
0.0083
ALA 88
0.0040
MET 89
0.0048
TYR 90
0.0071
TYR 91
0.0099
CYS 92
0.0091
ALA 93
0.0117
ARG 94
0.0160
SER 95
0.0154
ASN 96
0.0151
TYR 97
0.0271
VAL 98
0.0345
GLY 99
0.0405
TYR 100
0.0131
HIS 100
0.0083
VAL 100
0.0053
ARG 100
0.0072
TRP 100
0.0053
TYR 100
0.0056
PHE 100
0.0093
ASP 101
0.0133
VAL 102
0.0173
TRP 103
0.0133
GLY 104
0.0098
ALA 105
0.0067
GLY 106
0.0113
THR 107
0.0092
THR 108
0.0058
VAL 109
0.0053
THR 110
0.0048
VAL 111
0.0052
SER 112
0.0100
SER 113
0.0093
ALA 114
0.0082
LYS 115
0.0082
THR 116
0.0068
THR 117
0.0069
PRO 118
0.0096
PRO 119
0.0083
SER 120
0.0085
VAL 121
0.0056
TYR 122
0.0067
PRO 123
0.0069
LEU 124
0.0064
ALA 125
0.0055
PRO 126
0.0045
GLY 127
0.0134
SER 128
0.0084
ALA 129
0.0118
ALA 130
0.0212
GLN 131
0.0151
THR 132
0.0122
ASN 133
0.0101
SER 134
0.0089
MET 135
0.0055
VAL 136
0.0024
THR 137
0.0028
LEU 138
0.0042
GLY 139
0.0046
CYS 140
0.0032
LEU 141
0.0023
VAL 142
0.0043
LYS 143
0.0040
GLY 144
0.0059
TYR 145
0.0055
PHE 146
0.0046
PRO 147
0.0064
GLU 148
0.0050
PRO 149
0.0076
VAL 150
0.0104
THR 151
0.0144
VAL 152
0.0128
THR 153
0.0120
TRP 154
0.0088
ASN 155
0.0087
SER 156
0.0107
GLY 157
0.0116
SER 158
0.0175
LEU 159
0.0097
SER 160
0.0107
SER 161
0.0063
GLY 162
0.0024
VAL 163
0.0039
HIS 164
0.0027
THR 165
0.0031
PHE 166
0.0059
PRO 167
0.0090
ALA 168
0.0097
VAL 169
0.0129
LEU 170
0.0072
GLN 171
0.0110
SER 172
0.0158
ASP 173
0.0126
LEU 174
0.0096
TYR 175
0.0043
THR 176
0.0044
LEU 177
0.0042
SER 178
0.0028
SER 179
0.0034
SER 180
0.0048
VAL 181
0.0072
THR 182
0.0047
VAL 183
0.0040
PRO 184
0.0070
SER 185
0.0047
SER 186
0.0055
THR 187
0.0042
TRP 188
0.0006
PRO 189
0.0032
SER 190
0.0093
GLU 191
0.0098
THR 192
0.0217
VAL 193
0.0046
THR 194
0.0032
CYS 195
0.0061
ASN 196
0.0085
VAL 197
0.0118
ALA 198
0.0125
HIS 199
0.0092
PRO 200
0.0071
ALA 201
0.0091
SER 202
0.0083
SER 203
0.0122
THR 204
0.0114
LYS 205
0.0050
VAL 206
0.0086
ASP 207
0.0073
LYS 208
0.0044
LYS 209
0.0076
ILE 210
0.0055
VAL 211
0.0065
PRO 212
0.0058
ARG 213
0.0060
ASP 214
0.0243
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.