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 = 0.0543
THR 2
0.0257
HIS 3
0.0241
PRO 4
0.0157
ILE 5
0.0107
ILE 6
0.0114
HIS 7
0.0115
ASP 8
0.0071
LEU 9
0.0076
GLU 10
0.0087
ASN 11
0.0138
ARG 12
0.0142
TYR 13
0.0133
THR 14
0.0169
SER 15
0.0144
LYS 16
0.0128
LYS 17
0.0072
TYR 18
0.0118
ASP 19
0.0149
PRO 20
0.0231
SER 21
0.0250
LYS 22
0.0128
LYS 23
0.0244
VAL 24
0.0293
SER 25
0.0450
GLN 26
0.0340
GLU 27
0.0396
ASP 28
0.0465
LEU 29
0.0215
ALA 30
0.0138
VAL 31
0.0111
LEU 32
0.0128
LEU 33
0.0080
GLU 34
0.0075
ALA 35
0.0060
LEU 36
0.0045
ARG 37
0.0068
LEU 38
0.0041
SER 39
0.0019
ALA 40
0.0065
SER 41
0.0091
SER 42
0.0068
ILE 43
0.0055
ASN 44
0.0082
SER 45
0.0089
GLN 46
0.0075
PRO 47
0.0126
TRP 48
0.0119
LYS 49
0.0132
PHE 50
0.0143
ILE 51
0.0165
VAL 52
0.0155
ILE 53
0.0176
GLU 54
0.0235
SER 55
0.0364
ASP 56
0.0543
ALA 57
0.0478
ALA 58
0.0265
LYS 59
0.0168
GLN 60
0.0273
ARG 61
0.0237
MET 62
0.0063
HIS 63
0.0081
ASP 64
0.0108
SER 65
0.0110
PHE 66
0.0101
ALA 67
0.0134
ASN 68
0.0275
MET 69
0.0225
HIS 70
0.0207
GLN 71
0.0336
PHE 72
0.0324
ASN 73
0.0197
GLN 74
0.0156
PRO 75
0.0218
HIS 76
0.0157
ILE 77
0.0125
LYS 78
0.0041
ALA 79
0.0210
CYS 80
0.0172
SER 81
0.0184
HIS 82
0.0168
VAL 83
0.0146
ILE 84
0.0147
LEU 85
0.0170
PHE 86
0.0148
ALA 87
0.0133
ASN 88
0.0128
LYS 89
0.0041
LEU 90
0.0039
SER 91
0.0064
TYR 92
0.0103
THR 93
0.0130
ARG 94
0.0130
ASP 95
0.0154
ASP 96
0.0081
TYR 97
0.0062
ASP 98
0.0092
VAL 99
0.0071
VAL 100
0.0067
LEU 101
0.0117
SER 102
0.0125
LYS 103
0.0122
ALA 104
0.0147
VAL 105
0.0111
ALA 106
0.0170
ASP 107
0.0265
LYS 108
0.0380
ARG 109
0.0274
ILE 110
0.0269
THR 111
0.0191
GLU 112
0.0153
GLU 113
0.0341
GLN 114
0.0148
LYS 115
0.0101
GLU 116
0.0190
ALA 117
0.0319
ALA 118
0.0187
PHE 119
0.0090
ALA 120
0.0094
SER 121
0.0078
PHE 122
0.0074
LYS 123
0.0125
PHE 124
0.0105
VAL 125
0.0055
GLU 126
0.0142
LEU 127
0.0258
ASN 128
0.0101
CYS 129
0.0112
ASP 130
0.0143
GLU 131
0.0171
ASN 132
0.0074
GLY 133
0.0095
GLU 134
0.0056
HIS 135
0.0051
LYS 136
0.0048
ALA 137
0.0068
TRP 138
0.0048
THR 139
0.0037
LYS 140
0.0125
PRO 141
0.0127
GLN 142
0.0106
ALA 143
0.0133
TYR 144
0.0128
LEU 145
0.0124
ALA 146
0.0129
LEU 147
0.0124
GLY 148
0.0119
ASN 149
0.0069
ALA 150
0.0067
LEU 151
0.0047
HIS 152
0.0021
THR 153
0.0051
LEU 154
0.0037
ALA 155
0.0070
ARG 156
0.0122
LEU 157
0.0144
ASN 158
0.0176
ILE 159
0.0051
ASP 160
0.0107
SER 161
0.0068
THR 162
0.0069
THR 163
0.0050
MET 164
0.0054
GLU 165
0.0051
GLY 166
0.0062
ILE 167
0.0078
ASP 168
0.0118
PRO 169
0.0119
GLU 170
0.0293
LEU 171
0.0176
LEU 172
0.0130
SER 173
0.0187
GLU 174
0.0224
ILE 175
0.0181
PHE 176
0.0171
ALA 177
0.0291
ASP 178
0.0252
GLU 179
0.0141
LEU 180
0.0166
LYS 181
0.0325
GLY 182
0.0226
TYR 183
0.0148
GLU 184
0.0175
CYS 185
0.0182
HIS 186
0.0170
VAL 187
0.0157
ALA 188
0.0162
LEU 189
0.0127
ALA 190
0.0132
ILE 191
0.0071
GLY 192
0.0051
TYR 193
0.0093
HIS 194
0.0224
HIS 195
0.0216
PRO 196
0.0130
SER 197
0.0430
GLU 198
0.0469
ASP 199
0.0144
TYR 200
0.0068
ASN 201
0.0058
ALA 202
0.0109
SER 203
0.0249
LEU 204
0.0303
PRO 205
0.0341
LYS 206
0.0197
SER 207
0.0165
ARG 208
0.0158
LYS 209
0.0098
ALA 210
0.0066
PHE 211
0.0039
GLU 212
0.0143
ASP 213
0.0146
VAL 214
0.0153
ILE 215
0.0085
THR 216
0.0118
ILE 217
0.0112
LEU 218
0.0123
THR 2
0.0413
HIS 3
0.0182
PRO 4
0.0124
ILE 5
0.0226
ILE 6
0.0242
HIS 7
0.0173
ASP 8
0.0124
LEU 9
0.0166
GLU 10
0.0174
ASN 11
0.0157
ARG 12
0.0147
TYR 13
0.0120
THR 14
0.0179
SER 15
0.0123
LYS 16
0.0136
LYS 17
0.0077
TYR 18
0.0025
ASP 19
0.0063
PRO 20
0.0235
SER 21
0.0332
LYS 22
0.0245
LYS 23
0.0140
VAL 24
0.0114
SER 25
0.0118
GLN 26
0.0143
GLU 27
0.0150
ASP 28
0.0162
LEU 29
0.0098
ALA 30
0.0097
VAL 31
0.0107
LEU 32
0.0097
LEU 33
0.0083
GLU 34
0.0079
ALA 35
0.0079
LEU 36
0.0072
ARG 37
0.0074
LEU 38
0.0036
SER 39
0.0034
ALA 40
0.0022
SER 41
0.0047
SER 42
0.0060
ILE 43
0.0070
ASN 44
0.0043
SER 45
0.0052
GLN 46
0.0057
PRO 47
0.0038
TRP 48
0.0030
LYS 49
0.0050
PHE 50
0.0066
ILE 51
0.0086
VAL 52
0.0097
ILE 53
0.0089
GLU 54
0.0096
SER 55
0.0094
ASP 56
0.0075
ALA 57
0.0054
ALA 58
0.0035
LYS 59
0.0023
GLN 60
0.0024
ARG 61
0.0030
MET 62
0.0033
HIS 63
0.0038
ASP 64
0.0045
SER 65
0.0065
PHE 66
0.0083
ALA 67
0.0093
ASN 68
0.0144
MET 69
0.0118
HIS 70
0.0131
GLN 71
0.0100
PHE 72
0.0139
ASN 73
0.0112
GLN 74
0.0033
PRO 75
0.0026
HIS 76
0.0049
ILE 77
0.0013
LYS 78
0.0024
ALA 79
0.0037
CYS 80
0.0054
SER 81
0.0083
HIS 82
0.0094
VAL 83
0.0075
ILE 84
0.0064
LEU 85
0.0048
PHE 86
0.0009
ALA 87
0.0011
ASN 88
0.0013
LYS 89
0.0062
LEU 90
0.0078
SER 91
0.0111
TYR 92
0.0091
THR 93
0.0133
ARG 94
0.0163
ASP 95
0.0191
ASP 96
0.0123
TYR 97
0.0109
ASP 98
0.0098
VAL 99
0.0043
VAL 100
0.0053
LEU 101
0.0115
SER 102
0.0090
LYS 103
0.0135
ALA 104
0.0141
VAL 105
0.0101
ALA 106
0.0137
ASP 107
0.0043
LYS 108
0.0103
ARG 109
0.0179
ILE 110
0.0046
THR 111
0.0082
GLU 112
0.0092
GLU 113
0.0165
GLN 114
0.0088
LYS 115
0.0098
GLU 116
0.0184
ALA 117
0.0151
ALA 118
0.0016
PHE 119
0.0113
ALA 120
0.0077
SER 121
0.0111
PHE 122
0.0066
LYS 123
0.0121
PHE 124
0.0136
VAL 125
0.0061
GLU 126
0.0125
LEU 127
0.0161
ASN 128
0.0116
CYS 129
0.0108
ASP 130
0.0110
GLU 131
0.0142
ASN 132
0.0164
GLY 133
0.0190
GLU 134
0.0105
HIS 135
0.0107
LYS 136
0.0095
ALA 137
0.0076
TRP 138
0.0074
THR 139
0.0071
LYS 140
0.0058
PRO 141
0.0063
GLN 142
0.0071
ALA 143
0.0053
TYR 144
0.0071
LEU 145
0.0083
ALA 146
0.0068
LEU 147
0.0067
GLY 148
0.0082
ASN 149
0.0075
ALA 150
0.0074
LEU 151
0.0073
HIS 152
0.0071
THR 153
0.0101
LEU 154
0.0079
ALA 155
0.0097
ARG 156
0.0095
LEU 157
0.0112
ASN 158
0.0105
ILE 159
0.0091
ASP 160
0.0076
SER 161
0.0109
THR 162
0.0091
THR 163
0.0056
MET 164
0.0033
GLU 165
0.0062
GLY 166
0.0096
ILE 167
0.0100
ASP 168
0.0081
PRO 169
0.0052
GLU 170
0.0072
LEU 171
0.0044
LEU 172
0.0027
SER 173
0.0029
GLU 174
0.0066
ILE 175
0.0067
PHE 176
0.0040
ALA 177
0.0065
ASP 178
0.0074
GLU 179
0.0048
LEU 180
0.0063
LYS 181
0.0077
GLY 182
0.0044
TYR 183
0.0035
GLU 184
0.0037
CYS 185
0.0019
HIS 186
0.0015
VAL 187
0.0016
ALA 188
0.0027
LEU 189
0.0050
ALA 190
0.0083
ILE 191
0.0072
GLY 192
0.0048
TYR 193
0.0022
HIS 194
0.0083
HIS 195
0.0092
PRO 196
0.0136
SER 197
0.0064
GLU 198
0.0106
ASP 199
0.0095
TYR 200
0.0173
ASN 201
0.0101
ALA 202
0.0192
SER 203
0.0262
LEU 204
0.0268
PRO 205
0.0281
LYS 206
0.0146
SER 207
0.0137
ARG 208
0.0100
LYS 209
0.0152
ALA 210
0.0173
PHE 211
0.0116
GLU 212
0.0341
ASP 213
0.0271
VAL 214
0.0164
ILE 215
0.0154
THR 216
0.0212
ILE 217
0.0269
LEU 218
0.0289
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.