Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0569
THR 2
0.0228
HIS 3
0.0132
PRO 4
0.0131
ILE 5
0.0127
ILE 6
0.0145
HIS 7
0.0169
ASP 8
0.0134
LEU 9
0.0136
GLU 10
0.0134
ASN 11
0.0103
ARG 12
0.0085
TYR 13
0.0064
THR 14
0.0143
SER 15
0.0126
LYS 16
0.0120
LYS 17
0.0081
TYR 18
0.0104
ASP 19
0.0146
PRO 20
0.0286
SER 21
0.0321
LYS 22
0.0189
LYS 23
0.0257
VAL 24
0.0287
SER 25
0.0311
GLN 26
0.0182
GLU 27
0.0569
ASP 28
0.0447
LEU 29
0.0139
ALA 30
0.0160
VAL 31
0.0153
LEU 32
0.0030
LEU 33
0.0067
GLU 34
0.0122
ALA 35
0.0075
LEU 36
0.0085
ARG 37
0.0107
LEU 38
0.0134
SER 39
0.0085
ALA 40
0.0056
SER 41
0.0072
SER 42
0.0061
ILE 43
0.0067
ASN 44
0.0089
SER 45
0.0078
GLN 46
0.0071
PRO 47
0.0081
TRP 48
0.0068
LYS 49
0.0059
PHE 50
0.0107
ILE 51
0.0155
VAL 52
0.0144
ILE 53
0.0186
GLU 54
0.0232
SER 55
0.0222
ASP 56
0.0306
ALA 57
0.0256
ALA 58
0.0146
LYS 59
0.0068
GLN 60
0.0161
ARG 61
0.0190
MET 62
0.0067
HIS 63
0.0105
ASP 64
0.0131
SER 65
0.0102
PHE 66
0.0114
ALA 67
0.0190
ASN 68
0.0344
MET 69
0.0227
HIS 70
0.0115
GLN 71
0.0125
PHE 72
0.0093
ASN 73
0.0104
GLN 74
0.0107
PRO 75
0.0131
HIS 76
0.0111
ILE 77
0.0131
LYS 78
0.0140
ALA 79
0.0136
CYS 80
0.0076
SER 81
0.0105
HIS 82
0.0092
VAL 83
0.0066
ILE 84
0.0069
LEU 85
0.0083
PHE 86
0.0049
ALA 87
0.0044
ASN 88
0.0043
LYS 89
0.0048
LEU 90
0.0065
SER 91
0.0068
TYR 92
0.0156
THR 93
0.0135
ARG 94
0.0145
ASP 95
0.0136
ASP 96
0.0053
TYR 97
0.0049
ASP 98
0.0057
VAL 99
0.0063
VAL 100
0.0060
LEU 101
0.0085
SER 102
0.0102
LYS 103
0.0113
ALA 104
0.0103
VAL 105
0.0083
ALA 106
0.0095
ASP 107
0.0111
LYS 108
0.0119
ARG 109
0.0131
ILE 110
0.0066
THR 111
0.0028
GLU 112
0.0102
GLU 113
0.0153
GLN 114
0.0099
LYS 115
0.0117
GLU 116
0.0097
ALA 117
0.0059
ALA 118
0.0069
PHE 119
0.0091
ALA 120
0.0149
SER 121
0.0132
PHE 122
0.0128
LYS 123
0.0097
PHE 124
0.0074
VAL 125
0.0142
GLU 126
0.0226
LEU 127
0.0167
ASN 128
0.0075
CYS 129
0.0103
ASP 130
0.0076
GLU 131
0.0235
ASN 132
0.0198
GLY 133
0.0077
GLU 134
0.0086
HIS 135
0.0093
LYS 136
0.0108
ALA 137
0.0027
TRP 138
0.0035
THR 139
0.0045
LYS 140
0.0029
PRO 141
0.0029
GLN 142
0.0027
ALA 143
0.0045
TYR 144
0.0045
LEU 145
0.0050
ALA 146
0.0070
LEU 147
0.0070
GLY 148
0.0058
ASN 149
0.0064
ALA 150
0.0074
LEU 151
0.0080
HIS 152
0.0087
THR 153
0.0053
LEU 154
0.0079
ALA 155
0.0140
ARG 156
0.0088
LEU 157
0.0104
ASN 158
0.0098
ILE 159
0.0080
ASP 160
0.0076
SER 161
0.0103
THR 162
0.0079
THR 163
0.0068
MET 164
0.0063
GLU 165
0.0061
GLY 166
0.0058
ILE 167
0.0030
ASP 168
0.0061
PRO 169
0.0081
GLU 170
0.0221
LEU 171
0.0176
LEU 172
0.0107
SER 173
0.0137
GLU 174
0.0158
ILE 175
0.0151
PHE 176
0.0075
ALA 177
0.0076
ASP 178
0.0178
GLU 179
0.0107
LEU 180
0.0123
LYS 181
0.0251
GLY 182
0.0085
TYR 183
0.0054
GLU 184
0.0050
CYS 185
0.0074
HIS 186
0.0070
VAL 187
0.0068
ALA 188
0.0057
LEU 189
0.0051
ALA 190
0.0068
ILE 191
0.0068
GLY 192
0.0049
TYR 193
0.0031
HIS 194
0.0122
HIS 195
0.0081
PRO 196
0.0086
SER 197
0.0161
GLU 198
0.0151
ASP 199
0.0097
TYR 200
0.0153
ASN 201
0.0168
ALA 202
0.0161
SER 203
0.0228
LEU 204
0.0241
PRO 205
0.0423
LYS 206
0.0162
SER 207
0.0167
ARG 208
0.0148
LYS 209
0.0052
ALA 210
0.0075
PHE 211
0.0134
GLU 212
0.0209
ASP 213
0.0188
VAL 214
0.0204
ILE 215
0.0168
THR 216
0.0176
ILE 217
0.0173
LEU 218
0.0196
THR 2
0.0421
HIS 3
0.0269
PRO 4
0.0129
ILE 5
0.0108
ILE 6
0.0251
HIS 7
0.0318
ASP 8
0.0239
LEU 9
0.0240
GLU 10
0.0403
ASN 11
0.0438
ARG 12
0.0256
TYR 13
0.0058
THR 14
0.0083
SER 15
0.0058
LYS 16
0.0033
LYS 17
0.0052
TYR 18
0.0066
ASP 19
0.0077
PRO 20
0.0100
SER 21
0.0108
LYS 22
0.0093
LYS 23
0.0060
VAL 24
0.0073
SER 25
0.0133
GLN 26
0.0213
GLU 27
0.0239
ASP 28
0.0165
LEU 29
0.0114
ALA 30
0.0128
VAL 31
0.0118
LEU 32
0.0100
LEU 33
0.0109
GLU 34
0.0103
ALA 35
0.0065
LEU 36
0.0070
ARG 37
0.0076
LEU 38
0.0034
SER 39
0.0057
ALA 40
0.0061
SER 41
0.0075
SER 42
0.0036
ILE 43
0.0022
ASN 44
0.0094
SER 45
0.0064
GLN 46
0.0097
PRO 47
0.0077
TRP 48
0.0081
LYS 49
0.0082
PHE 50
0.0094
ILE 51
0.0096
VAL 52
0.0117
ILE 53
0.0154
GLU 54
0.0156
SER 55
0.0185
ASP 56
0.0184
ALA 57
0.0204
ALA 58
0.0177
LYS 59
0.0120
GLN 60
0.0138
ARG 61
0.0110
MET 62
0.0065
HIS 63
0.0131
ASP 64
0.0133
SER 65
0.0146
PHE 66
0.0137
ALA 67
0.0223
ASN 68
0.0350
MET 69
0.0208
HIS 70
0.0074
GLN 71
0.0079
PHE 72
0.0123
ASN 73
0.0151
GLN 74
0.0124
PRO 75
0.0159
HIS 76
0.0148
ILE 77
0.0134
LYS 78
0.0119
ALA 79
0.0120
CYS 80
0.0059
SER 81
0.0037
HIS 82
0.0055
VAL 83
0.0077
ILE 84
0.0071
LEU 85
0.0043
PHE 86
0.0074
ALA 87
0.0075
ASN 88
0.0063
LYS 89
0.0121
LEU 90
0.0177
SER 91
0.0170
TYR 92
0.0199
THR 93
0.0233
ARG 94
0.0318
ASP 95
0.0415
ASP 96
0.0192
TYR 97
0.0122
ASP 98
0.0201
VAL 99
0.0244
VAL 100
0.0185
LEU 101
0.0099
SER 102
0.0101
LYS 103
0.0082
ALA 104
0.0007
VAL 105
0.0083
ALA 106
0.0127
ASP 107
0.0285
LYS 108
0.0272
ARG 109
0.0144
ILE 110
0.0095
THR 111
0.0094
GLU 112
0.0123
GLU 113
0.0224
GLN 114
0.0121
LYS 115
0.0056
GLU 116
0.0098
ALA 117
0.0191
ALA 118
0.0135
PHE 119
0.0084
ALA 120
0.0216
SER 121
0.0150
PHE 122
0.0123
LYS 123
0.0148
PHE 124
0.0138
VAL 125
0.0068
GLU 126
0.0334
LEU 127
0.0408
ASN 128
0.0085
CYS 129
0.0122
ASP 130
0.0095
GLU 131
0.0395
ASN 132
0.0345
GLY 133
0.0290
GLU 134
0.0149
HIS 135
0.0161
LYS 136
0.0159
ALA 137
0.0076
TRP 138
0.0052
THR 139
0.0080
LYS 140
0.0075
PRO 141
0.0052
GLN 142
0.0059
ALA 143
0.0051
TYR 144
0.0045
LEU 145
0.0050
ALA 146
0.0070
LEU 147
0.0056
GLY 148
0.0068
ASN 149
0.0054
ALA 150
0.0040
LEU 151
0.0040
HIS 152
0.0035
THR 153
0.0031
LEU 154
0.0029
ALA 155
0.0071
ARG 156
0.0026
LEU 157
0.0047
ASN 158
0.0105
ILE 159
0.0045
ASP 160
0.0053
SER 161
0.0020
THR 162
0.0016
THR 163
0.0034
MET 164
0.0071
GLU 165
0.0028
GLY 166
0.0029
ILE 167
0.0072
ASP 168
0.0166
PRO 169
0.0214
GLU 170
0.0229
LEU 171
0.0163
LEU 172
0.0187
SER 173
0.0139
GLU 174
0.0066
ILE 175
0.0146
PHE 176
0.0228
ALA 177
0.0239
ASP 178
0.0425
GLU 179
0.0321
LEU 180
0.0260
LYS 181
0.0226
GLY 182
0.0142
TYR 183
0.0150
GLU 184
0.0187
CYS 185
0.0124
HIS 186
0.0079
VAL 187
0.0058
ALA 188
0.0064
LEU 189
0.0060
ALA 190
0.0058
ILE 191
0.0048
GLY 192
0.0043
TYR 193
0.0047
HIS 194
0.0051
HIS 195
0.0054
PRO 196
0.0015
SER 197
0.0089
GLU 198
0.0103
ASP 199
0.0071
TYR 200
0.0101
ASN 201
0.0123
ALA 202
0.0204
SER 203
0.0428
LEU 204
0.0238
PRO 205
0.0259
LYS 206
0.0045
SER 207
0.0069
ARG 208
0.0085
LYS 209
0.0070
ALA 210
0.0081
PHE 211
0.0077
GLU 212
0.0172
ASP 213
0.0084
VAL 214
0.0117
ILE 215
0.0155
THR 216
0.0253
ILE 217
0.0279
LEU 218
0.0304
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: april 24th, 2026.