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 = 0.0557
THR 2
0.0249
HIS 3
0.0145
PRO 4
0.0137
ILE 5
0.0039
ILE 6
0.0026
HIS 7
0.0029
ASP 8
0.0039
LEU 9
0.0040
GLU 10
0.0032
ASN 11
0.0041
ARG 12
0.0049
TYR 13
0.0085
THR 14
0.0131
SER 15
0.0115
LYS 16
0.0110
LYS 17
0.0072
TYR 18
0.0096
ASP 19
0.0119
PRO 20
0.0113
SER 21
0.0177
LYS 22
0.0185
LYS 23
0.0184
VAL 24
0.0260
SER 25
0.0424
GLN 26
0.0557
GLU 27
0.0533
ASP 28
0.0341
LEU 29
0.0281
ALA 30
0.0335
VAL 31
0.0220
LEU 32
0.0171
LEU 33
0.0185
GLU 34
0.0154
ALA 35
0.0135
LEU 36
0.0128
ARG 37
0.0104
LEU 38
0.0110
SER 39
0.0113
ALA 40
0.0097
SER 41
0.0056
SER 42
0.0082
ILE 43
0.0090
ASN 44
0.0037
SER 45
0.0044
GLN 46
0.0017
PRO 47
0.0111
TRP 48
0.0105
LYS 49
0.0136
PHE 50
0.0050
ILE 51
0.0039
VAL 52
0.0023
ILE 53
0.0090
GLU 54
0.0128
SER 55
0.0192
ASP 56
0.0257
ALA 57
0.0250
ALA 58
0.0152
LYS 59
0.0078
GLN 60
0.0080
ARG 61
0.0072
MET 62
0.0020
HIS 63
0.0047
ASP 64
0.0026
SER 65
0.0091
PHE 66
0.0142
ALA 67
0.0155
ASN 68
0.0232
MET 69
0.0251
HIS 70
0.0259
GLN 71
0.0260
PHE 72
0.0249
ASN 73
0.0170
GLN 74
0.0136
PRO 75
0.0146
HIS 76
0.0069
ILE 77
0.0025
LYS 78
0.0075
ALA 79
0.0064
CYS 80
0.0064
SER 81
0.0102
HIS 82
0.0132
VAL 83
0.0061
ILE 84
0.0053
LEU 85
0.0048
PHE 86
0.0080
ALA 87
0.0127
ASN 88
0.0150
LYS 89
0.0283
LEU 90
0.0314
SER 91
0.0277
TYR 92
0.0086
THR 93
0.0076
ARG 94
0.0164
ASP 95
0.0273
ASP 96
0.0210
TYR 97
0.0143
ASP 98
0.0158
VAL 99
0.0230
VAL 100
0.0206
LEU 101
0.0205
SER 102
0.0222
LYS 103
0.0243
ALA 104
0.0310
VAL 105
0.0290
ALA 106
0.0347
ASP 107
0.0335
LYS 108
0.0333
ARG 109
0.0273
ILE 110
0.0485
THR 111
0.0375
GLU 112
0.0200
GLU 113
0.0317
GLN 114
0.0271
LYS 115
0.0179
GLU 116
0.0083
ALA 117
0.0117
ALA 118
0.0180
PHE 119
0.0105
ALA 120
0.0051
SER 121
0.0075
PHE 122
0.0089
LYS 123
0.0159
PHE 124
0.0158
VAL 125
0.0147
GLU 126
0.0158
LEU 127
0.0207
ASN 128
0.0258
CYS 129
0.0348
ASP 130
0.0388
GLU 131
0.0419
ASN 132
0.0376
GLY 133
0.0396
GLU 134
0.0344
HIS 135
0.0258
LYS 136
0.0290
ALA 137
0.0185
TRP 138
0.0146
THR 139
0.0159
LYS 140
0.0077
PRO 141
0.0028
GLN 142
0.0052
ALA 143
0.0038
TYR 144
0.0036
LEU 145
0.0061
ALA 146
0.0077
LEU 147
0.0083
GLY 148
0.0090
ASN 149
0.0097
ALA 150
0.0100
LEU 151
0.0099
HIS 152
0.0073
THR 153
0.0079
LEU 154
0.0093
ALA 155
0.0039
ARG 156
0.0059
LEU 157
0.0132
ASN 158
0.0103
ILE 159
0.0099
ASP 160
0.0090
SER 161
0.0105
THR 162
0.0109
THR 163
0.0109
MET 164
0.0085
GLU 165
0.0099
GLY 166
0.0158
ILE 167
0.0184
ASP 168
0.0171
PRO 169
0.0197
GLU 170
0.0270
LEU 171
0.0177
LEU 172
0.0147
SER 173
0.0260
GLU 174
0.0253
ILE 175
0.0146
PHE 176
0.0098
ALA 177
0.0190
ASP 178
0.0252
GLU 179
0.0255
LEU 180
0.0268
LYS 181
0.0416
GLY 182
0.0343
TYR 183
0.0300
GLU 184
0.0286
CYS 185
0.0115
HIS 186
0.0048
VAL 187
0.0054
ALA 188
0.0079
LEU 189
0.0089
ALA 190
0.0080
ILE 191
0.0125
GLY 192
0.0118
TYR 193
0.0118
HIS 194
0.0110
HIS 195
0.0116
PRO 196
0.0138
SER 197
0.0161
GLU 198
0.0157
ASP 199
0.0129
TYR 200
0.0135
ASN 201
0.0129
ALA 202
0.0135
SER 203
0.0218
LEU 204
0.0188
PRO 205
0.0263
LYS 206
0.0123
SER 207
0.0118
ARG 208
0.0092
LYS 209
0.0191
ALA 210
0.0271
PHE 211
0.0249
GLU 212
0.0427
ASP 213
0.0325
VAL 214
0.0110
ILE 215
0.0081
THR 216
0.0072
ILE 217
0.0070
LEU 218
0.0075
THR 2
0.0270
HIS 3
0.0232
PRO 4
0.0213
ILE 5
0.0071
ILE 6
0.0054
HIS 7
0.0138
ASP 8
0.0110
LEU 9
0.0096
GLU 10
0.0122
ASN 11
0.0129
ARG 12
0.0132
TYR 13
0.0147
THR 14
0.0122
SER 15
0.0116
LYS 16
0.0083
LYS 17
0.0100
TYR 18
0.0092
ASP 19
0.0098
PRO 20
0.0081
SER 21
0.0078
LYS 22
0.0056
LYS 23
0.0028
VAL 24
0.0046
SER 25
0.0083
GLN 26
0.0147
GLU 27
0.0124
ASP 28
0.0068
LEU 29
0.0135
ALA 30
0.0141
VAL 31
0.0120
LEU 32
0.0127
LEU 33
0.0125
GLU 34
0.0139
ALA 35
0.0126
LEU 36
0.0075
ARG 37
0.0087
LEU 38
0.0059
SER 39
0.0055
ALA 40
0.0059
SER 41
0.0058
SER 42
0.0068
ILE 43
0.0070
ASN 44
0.0048
SER 45
0.0042
GLN 46
0.0045
PRO 47
0.0060
TRP 48
0.0066
LYS 49
0.0077
PHE 50
0.0063
ILE 51
0.0066
VAL 52
0.0084
ILE 53
0.0097
GLU 54
0.0101
SER 55
0.0101
ASP 56
0.0089
ALA 57
0.0091
ALA 58
0.0086
LYS 59
0.0066
GLN 60
0.0065
ARG 61
0.0060
MET 62
0.0060
HIS 63
0.0042
ASP 64
0.0068
SER 65
0.0069
PHE 66
0.0045
ALA 67
0.0100
ASN 68
0.0116
MET 69
0.0067
HIS 70
0.0082
GLN 71
0.0093
PHE 72
0.0121
ASN 73
0.0080
GLN 74
0.0050
PRO 75
0.0045
HIS 76
0.0052
ILE 77
0.0035
LYS 78
0.0036
ALA 79
0.0037
CYS 80
0.0049
SER 81
0.0041
HIS 82
0.0079
VAL 83
0.0070
ILE 84
0.0066
LEU 85
0.0065
PHE 86
0.0098
ALA 87
0.0096
ASN 88
0.0093
LYS 89
0.0109
LEU 90
0.0123
SER 91
0.0117
TYR 92
0.0086
THR 93
0.0023
ARG 94
0.0086
ASP 95
0.0135
ASP 96
0.0085
TYR 97
0.0053
ASP 98
0.0117
VAL 99
0.0141
VAL 100
0.0103
LEU 101
0.0096
SER 102
0.0088
LYS 103
0.0109
ALA 104
0.0149
VAL 105
0.0100
ALA 106
0.0142
ASP 107
0.0194
LYS 108
0.0187
ARG 109
0.0188
ILE 110
0.0059
THR 111
0.0049
GLU 112
0.0077
GLU 113
0.0169
GLN 114
0.0145
LYS 115
0.0106
GLU 116
0.0096
ALA 117
0.0115
ALA 118
0.0105
PHE 119
0.0080
ALA 120
0.0151
SER 121
0.0122
PHE 122
0.0094
LYS 123
0.0092
PHE 124
0.0061
VAL 125
0.0103
GLU 126
0.0151
LEU 127
0.0132
ASN 128
0.0189
CYS 129
0.0282
ASP 130
0.0221
GLU 131
0.0425
ASN 132
0.0273
GLY 133
0.0495
GLU 134
0.0149
HIS 135
0.0119
LYS 136
0.0117
ALA 137
0.0060
TRP 138
0.0063
THR 139
0.0077
LYS 140
0.0084
PRO 141
0.0066
GLN 142
0.0079
ALA 143
0.0088
TYR 144
0.0073
LEU 145
0.0073
ALA 146
0.0059
LEU 147
0.0063
GLY 148
0.0060
ASN 149
0.0041
ALA 150
0.0033
LEU 151
0.0028
HIS 152
0.0023
THR 153
0.0035
LEU 154
0.0055
ALA 155
0.0060
ARG 156
0.0045
LEU 157
0.0047
ASN 158
0.0057
ILE 159
0.0066
ASP 160
0.0093
SER 161
0.0063
THR 162
0.0048
THR 163
0.0049
MET 164
0.0053
GLU 165
0.0060
GLY 166
0.0067
ILE 167
0.0085
ASP 168
0.0085
PRO 169
0.0137
GLU 170
0.0216
LEU 171
0.0155
LEU 172
0.0130
SER 173
0.0152
GLU 174
0.0145
ILE 175
0.0083
PHE 176
0.0076
ALA 177
0.0110
ASP 178
0.0081
GLU 179
0.0047
LEU 180
0.0094
LYS 181
0.0131
GLY 182
0.0133
TYR 183
0.0118
GLU 184
0.0146
CYS 185
0.0115
HIS 186
0.0119
VAL 187
0.0116
ALA 188
0.0016
LEU 189
0.0012
ALA 190
0.0023
ILE 191
0.0069
GLY 192
0.0051
TYR 193
0.0053
HIS 194
0.0119
HIS 195
0.0119
PRO 196
0.0117
SER 197
0.0121
GLU 198
0.0103
ASP 199
0.0100
TYR 200
0.0206
ASN 201
0.0143
ALA 202
0.0225
SER 203
0.0467
LEU 204
0.0262
PRO 205
0.0110
LYS 206
0.0051
SER 207
0.0097
ARG 208
0.0140
LYS 209
0.0047
ALA 210
0.0075
PHE 211
0.0071
GLU 212
0.0163
ASP 213
0.0108
VAL 214
0.0079
ILE 215
0.0054
THR 216
0.0054
ILE 217
0.0033
LEU 218
0.0066
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.