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 = 0.0923
ASP 1
0.0215
ILE 2
0.0185
GLN 3
0.0188
LEU 4
0.0156
THR 5
0.0175
GLN 6
0.0158
SER 7
0.0197
PRO 8
0.0225
ALA 9
0.0254
SER 10
0.0270
LEU 11
0.0237
ALA 12
0.0197
VAL 13
0.0197
SER 14
0.0177
LEU 15
0.0134
GLY 16
0.0140
GLN 17
0.0212
ARG 18
0.0184
VAL 19
0.0133
THR 20
0.0124
ILE 21
0.0144
SER 22
0.0118
CYS 23
0.0139
ARG 24
0.0163
ALA 25
0.0154
SER 26
0.0197
GLU 27
0.0210
SER 27
0.0192
VAL 27
0.0165
GLU 27
0.0171
TYR 27
0.0187
TYR 28
0.0278
GLY 29
0.0246
SER 30
0.0149
SER 31
0.0088
LEU 32
0.0097
MET 33
0.0102
GLN 34
0.0098
TRP 35
0.0109
TYR 36
0.0132
GLN 37
0.0146
GLN 38
0.0133
LYS 39
0.0159
PRO 40
0.0231
GLY 41
0.0136
GLN 42
0.0069
PRO 43
0.0069
PRO 44
0.0086
LYS 45
0.0096
LEU 46
0.0147
LEU 47
0.0129
ILE 48
0.0107
TYR 49
0.0098
ALA 50
0.0081
ALA 51
0.0062
SER 52
0.0043
ASN 53
0.0081
VAL 54
0.0105
GLU 55
0.0133
SER 56
0.0172
GLY 57
0.0202
VAL 58
0.0173
PRO 59
0.0150
ALA 60
0.0132
ARG 61
0.0107
PHE 62
0.0094
SER 63
0.0078
GLY 64
0.0047
SER 65
0.0046
GLY 66
0.0102
SER 67
0.0141
GLY 68
0.0177
THR 69
0.0175
ASP 70
0.0141
PHE 71
0.0106
SER 72
0.0086
LEU 73
0.0094
ASN 74
0.0070
ILE 75
0.0066
HIS 76
0.0132
PRO 77
0.0123
VAL 78
0.0082
GLU 79
0.0091
GLU 80
0.0130
ASP 81
0.0178
ASP 82
0.0146
ILE 83
0.0159
ALA 84
0.0188
MET 85
0.0173
TYR 86
0.0157
PHE 87
0.0144
CYS 88
0.0125
GLN 89
0.0114
GLN 90
0.0092
SER 91
0.0082
ARG 92
0.0106
LYS 93
0.0140
ILE 94
0.0065
PRO 95
0.0074
TYR 96
0.0053
THR 97
0.0097
PHE 98
0.0109
GLY 99
0.0117
GLY 100
0.0170
GLY 101
0.0177
THR 102
0.0189
LYS 103
0.0240
LEU 104
0.0190
GLU 105
0.0165
ILE 106
0.0144
LYS 107
0.0221
ARG 108
0.0220
ALA 109
0.0309
ASP 110
0.0265
ALA 111
0.0201
ALA 112
0.0117
PRO 113
0.0102
THR 114
0.0101
VAL 115
0.0100
SER 116
0.0086
ILE 117
0.0075
PHE 118
0.0034
PRO 119
0.0033
PRO 120
0.0024
SER 121
0.0039
SER 122
0.0037
GLU 123
0.0035
GLN 124
0.0021
LEU 125
0.0029
THR 126
0.0042
SER 127
0.0045
GLY 128
0.0060
GLY 129
0.0044
ALA 130
0.0022
SER 131
0.0038
VAL 132
0.0048
VAL 133
0.0067
CYS 134
0.0077
PHE 135
0.0079
LEU 136
0.0096
ASN 137
0.0101
ASN 138
0.0120
PHE 139
0.0159
TYR 140
0.0195
PRO 141
0.0212
LYS 142
0.0167
ASP 143
0.0157
ILE 144
0.0113
ASN 145
0.0053
VAL 146
0.0058
LYS 147
0.0050
TRP 148
0.0093
LYS 149
0.0089
ILE 150
0.0077
ASP 151
0.0093
GLY 152
0.0138
SER 153
0.0145
GLU 154
0.0138
ARG 155
0.0123
GLN 156
0.0143
ASN 157
0.0140
GLY 158
0.0109
VAL 159
0.0103
LEU 160
0.0088
ASN 161
0.0080
SER 162
0.0080
TRP 163
0.0083
THR 164
0.0076
ASP 165
0.0076
GLN 166
0.0084
ASP 167
0.0032
SER 168
0.0076
LYS 169
0.0181
ASP 170
0.0179
SER 171
0.0116
THR 172
0.0144
TYR 173
0.0124
SER 174
0.0097
MET 175
0.0090
SER 176
0.0087
SER 177
0.0088
THR 178
0.0082
LEU 179
0.0073
THR 180
0.0057
LEU 181
0.0045
THR 182
0.0062
LYS 183
0.0054
ASP 184
0.0085
GLU 185
0.0051
TYR 186
0.0027
GLU 187
0.0069
ARG 188
0.0067
HIS 189
0.0053
ASN 190
0.0068
SER 191
0.0077
TYR 192
0.0066
THR 193
0.0082
CYS 194
0.0078
GLU 195
0.0051
ALA 196
0.0040
THR 197
0.0120
HIS 198
0.0080
LYS 199
0.0173
THR 200
0.0074
SER 201
0.0218
THR 202
0.0787
SER 203
0.0738
PRO 204
0.0292
ILE 205
0.0184
VAL 206
0.0146
LYS 207
0.0141
SER 208
0.0079
PHE 209
0.0058
ASN 210
0.0061
ARG 211
0.0085
GLY 212
0.0119
GLU 213
0.0122
ASP 1
0.0458
VAL 2
0.0174
GLN 3
0.0100
LEU 4
0.0107
VAL 5
0.0148
GLU 6
0.0193
SER 7
0.0289
GLY 8
0.0302
GLY 9
0.0321
GLY 10
0.0340
LEU 11
0.0228
VAL 12
0.0142
GLN 13
0.0105
PRO 14
0.0127
GLY 15
0.0213
GLY 16
0.0162
SER 17
0.0164
ARG 18
0.0198
LYS 19
0.0190
LEU 20
0.0195
SER 21
0.0221
CYS 22
0.0163
ALA 23
0.0122
ALA 24
0.0105
SER 25
0.0147
GLY 26
0.0141
PHE 27
0.0091
THR 28
0.0164
PHE 29
0.0154
SER 30
0.0219
SER 31
0.0178
PHE 32
0.0124
GLY 33
0.0146
MET 34
0.0099
HIS 35
0.0107
TRP 36
0.0125
VAL 37
0.0115
ARG 38
0.0165
GLN 39
0.0221
ALA 40
0.0474
PRO 41
0.0682
GLU 42
0.0923
LYS 43
0.0573
GLY 44
0.0323
LEU 45
0.0088
GLU 46
0.0116
TRP 47
0.0078
VAL 48
0.0082
ALA 49
0.0081
TYR 50
0.0097
ILE 51
0.0102
SER 52
0.0200
SER 52
0.0203
ASP 53
0.0256
SER 54
0.0215
SER 55
0.0232
ASN 56
0.0192
ILE 57
0.0118
TYR 58
0.0089
TYR 59
0.0081
ALA 60
0.0116
ASP 61
0.0130
THR 62
0.0163
VAL 63
0.0112
LYS 64
0.0123
GLY 65
0.0156
ARG 66
0.0118
PHE 67
0.0038
THR 68
0.0048
ILE 69
0.0091
SER 70
0.0165
ARG 71
0.0165
ASP 72
0.0177
ASN 73
0.0248
PRO 74
0.0269
LYS 75
0.0226
ASN 76
0.0174
THR 77
0.0144
LEU 78
0.0146
PHE 79
0.0151
LEU 80
0.0116
GLN 81
0.0110
MET 82
0.0063
THR 82
0.0141
SER 82
0.0197
LEU 82
0.0100
ARG 83
0.0199
SER 84
0.0250
GLU 85
0.0323
ASP 86
0.0220
THR 87
0.0293
ALA 88
0.0281
MET 89
0.0298
TYR 90
0.0231
TYR 91
0.0154
CYS 92
0.0137
ALA 93
0.0114
ARG 94
0.0072
SER 95
0.0071
ASN 96
0.0068
TYR 97
0.0076
VAL 98
0.0091
GLY 99
0.0101
TYR 100
0.0097
HIS 100
0.0099
VAL 100
0.0093
ARG 100
0.0081
TRP 100
0.0077
TYR 100
0.0068
PHE 100
0.0071
ASP 101
0.0077
VAL 102
0.0087
TRP 103
0.0073
GLY 104
0.0098
ALA 105
0.0119
GLY 106
0.0250
THR 107
0.0301
THR 108
0.0341
VAL 109
0.0279
THR 110
0.0239
VAL 111
0.0125
SER 112
0.0062
SER 113
0.0051
ALA 114
0.0104
LYS 115
0.0133
THR 116
0.0116
THR 117
0.0113
PRO 118
0.0077
PRO 119
0.0081
SER 120
0.0104
VAL 121
0.0053
TYR 122
0.0057
PRO 123
0.0052
LEU 124
0.0032
ALA 125
0.0033
PRO 126
0.0036
GLY 127
0.0141
SER 128
0.0321
ALA 129
0.0505
ALA 130
0.0338
GLN 131
0.0240
THR 132
0.0308
ASN 133
0.0175
SER 134
0.0080
MET 135
0.0037
VAL 136
0.0030
THR 137
0.0026
LEU 138
0.0025
GLY 139
0.0031
CYS 140
0.0032
LEU 141
0.0043
VAL 142
0.0065
LYS 143
0.0095
GLY 144
0.0129
TYR 145
0.0119
PHE 146
0.0122
PRO 147
0.0123
GLU 148
0.0151
PRO 149
0.0141
VAL 150
0.0096
THR 151
0.0117
VAL 152
0.0085
THR 153
0.0109
TRP 154
0.0076
ASN 155
0.0125
SER 156
0.0153
GLY 157
0.0158
SER 158
0.0157
LEU 159
0.0077
SER 160
0.0082
SER 161
0.0036
GLY 162
0.0054
VAL 163
0.0024
HIS 164
0.0041
THR 165
0.0053
PHE 166
0.0095
PRO 167
0.0126
ALA 168
0.0160
VAL 169
0.0159
LEU 170
0.0179
GLN 171
0.0189
SER 172
0.0228
ASP 173
0.0191
LEU 174
0.0176
TYR 175
0.0150
THR 176
0.0128
LEU 177
0.0099
SER 178
0.0065
SER 179
0.0042
SER 180
0.0034
VAL 181
0.0035
THR 182
0.0047
VAL 183
0.0056
PRO 184
0.0094
SER 185
0.0110
SER 186
0.0188
THR 187
0.0093
TRP 188
0.0055
PRO 189
0.0078
SER 190
0.0116
GLU 191
0.0036
THR 192
0.0057
VAL 193
0.0061
THR 194
0.0075
CYS 195
0.0058
ASN 196
0.0104
VAL 197
0.0077
ALA 198
0.0104
HIS 199
0.0089
PRO 200
0.0137
ALA 201
0.0102
SER 202
0.0072
SER 203
0.0145
THR 204
0.0131
LYS 205
0.0157
VAL 206
0.0136
ASP 207
0.0145
LYS 208
0.0080
LYS 209
0.0078
ILE 210
0.0063
VAL 211
0.0031
PRO 212
0.0017
ARG 213
0.0015
ASP 214
0.0158
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.