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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 = 0.0597
THR 2
0.0379
HIS 3
0.0257
PRO 4
0.0225
ILE 5
0.0186
ILE 6
0.0220
HIS 7
0.0239
ASP 8
0.0182
LEU 9
0.0186
GLU 10
0.0189
ASN 11
0.0063
ARG 12
0.0061
TYR 13
0.0055
THR 14
0.0118
SER 15
0.0096
LYS 16
0.0117
LYS 17
0.0098
TYR 18
0.0060
ASP 19
0.0126
PRO 20
0.0274
SER 21
0.0442
LYS 22
0.0424
LYS 23
0.0242
VAL 24
0.0259
SER 25
0.0325
GLN 26
0.0192
GLU 27
0.0187
ASP 28
0.0173
LEU 29
0.0111
ALA 30
0.0093
VAL 31
0.0102
LEU 32
0.0161
LEU 33
0.0188
GLU 34
0.0153
ALA 35
0.0087
LEU 36
0.0081
ARG 37
0.0096
LEU 38
0.0053
SER 39
0.0034
ALA 40
0.0084
SER 41
0.0101
SER 42
0.0058
ILE 43
0.0100
ASN 44
0.0134
SER 45
0.0115
GLN 46
0.0088
PRO 47
0.0068
TRP 48
0.0028
LYS 49
0.0082
PHE 50
0.0162
ILE 51
0.0192
VAL 52
0.0218
ILE 53
0.0164
GLU 54
0.0178
SER 55
0.0190
ASP 56
0.0294
ALA 57
0.0254
ALA 58
0.0142
LYS 59
0.0127
GLN 60
0.0122
ARG 61
0.0098
MET 62
0.0121
HIS 63
0.0108
ASP 64
0.0141
SER 65
0.0160
PHE 66
0.0144
ALA 67
0.0196
ASN 68
0.0195
MET 69
0.0160
HIS 70
0.0141
GLN 71
0.0180
PHE 72
0.0134
ASN 73
0.0115
GLN 74
0.0128
PRO 75
0.0096
HIS 76
0.0088
ILE 77
0.0075
LYS 78
0.0055
ALA 79
0.0040
CYS 80
0.0053
SER 81
0.0044
HIS 82
0.0126
VAL 83
0.0151
ILE 84
0.0154
LEU 85
0.0145
PHE 86
0.0090
ALA 87
0.0027
ASN 88
0.0062
LYS 89
0.0118
LEU 90
0.0170
SER 91
0.0154
TYR 92
0.0127
THR 93
0.0139
ARG 94
0.0146
ASP 95
0.0234
ASP 96
0.0225
TYR 97
0.0206
ASP 98
0.0185
VAL 99
0.0170
VAL 100
0.0182
LEU 101
0.0157
SER 102
0.0092
LYS 103
0.0101
ALA 104
0.0214
VAL 105
0.0158
ALA 106
0.0237
ASP 107
0.0241
LYS 108
0.0167
ARG 109
0.0169
ILE 110
0.0040
THR 111
0.0071
GLU 112
0.0119
GLU 113
0.0086
GLN 114
0.0075
LYS 115
0.0071
GLU 116
0.0207
ALA 117
0.0373
ALA 118
0.0328
PHE 119
0.0212
ALA 120
0.0375
SER 121
0.0367
PHE 122
0.0277
LYS 123
0.0366
PHE 124
0.0177
VAL 125
0.0189
GLU 126
0.0477
LEU 127
0.0557
ASN 128
0.0307
CYS 129
0.0220
ASP 130
0.0198
GLU 131
0.0187
ASN 132
0.0111
GLY 133
0.0047
GLU 134
0.0117
HIS 135
0.0097
LYS 136
0.0178
ALA 137
0.0152
TRP 138
0.0108
THR 139
0.0095
LYS 140
0.0038
PRO 141
0.0049
GLN 142
0.0036
ALA 143
0.0062
TYR 144
0.0077
LEU 145
0.0091
ALA 146
0.0084
LEU 147
0.0092
GLY 148
0.0096
ASN 149
0.0078
ALA 150
0.0076
LEU 151
0.0066
HIS 152
0.0062
THR 153
0.0039
LEU 154
0.0036
ALA 155
0.0078
ARG 156
0.0058
LEU 157
0.0064
ASN 158
0.0176
ILE 159
0.0187
ASP 160
0.0187
SER 161
0.0096
THR 162
0.0092
THR 163
0.0085
MET 164
0.0051
GLU 165
0.0052
GLY 166
0.0078
ILE 167
0.0081
ASP 168
0.0073
PRO 169
0.0104
GLU 170
0.0085
LEU 171
0.0077
LEU 172
0.0101
SER 173
0.0109
GLU 174
0.0143
ILE 175
0.0073
PHE 176
0.0123
ALA 177
0.0222
ASP 178
0.0277
GLU 179
0.0159
LEU 180
0.0109
LYS 181
0.0198
GLY 182
0.0108
TYR 183
0.0093
GLU 184
0.0107
CYS 185
0.0057
HIS 186
0.0085
VAL 187
0.0092
ALA 188
0.0116
LEU 189
0.0101
ALA 190
0.0094
ILE 191
0.0154
GLY 192
0.0147
TYR 193
0.0234
HIS 194
0.0127
HIS 195
0.0081
PRO 196
0.0088
SER 197
0.0160
GLU 198
0.0113
ASP 199
0.0088
TYR 200
0.0262
ASN 201
0.0129
ALA 202
0.0094
SER 203
0.0413
LEU 204
0.0203
PRO 205
0.0355
LYS 206
0.0181
SER 207
0.0212
ARG 208
0.0158
LYS 209
0.0123
ALA 210
0.0115
PHE 211
0.0089
GLU 212
0.0127
ASP 213
0.0077
VAL 214
0.0030
ILE 215
0.0034
THR 216
0.0034
ILE 217
0.0025
LEU 218
0.0057
THR 2
0.0135
HIS 3
0.0089
PRO 4
0.0110
ILE 5
0.0063
ILE 6
0.0041
HIS 7
0.0087
ASP 8
0.0093
LEU 9
0.0081
GLU 10
0.0091
ASN 11
0.0092
ARG 12
0.0045
TYR 13
0.0045
THR 14
0.0152
SER 15
0.0116
LYS 16
0.0115
LYS 17
0.0107
TYR 18
0.0126
ASP 19
0.0151
PRO 20
0.0165
SER 21
0.0275
LYS 22
0.0278
LYS 23
0.0204
VAL 24
0.0202
SER 25
0.0191
GLN 26
0.0214
GLU 27
0.0171
ASP 28
0.0072
LEU 29
0.0069
ALA 30
0.0056
VAL 31
0.0077
LEU 32
0.0054
LEU 33
0.0061
GLU 34
0.0064
ALA 35
0.0068
LEU 36
0.0063
ARG 37
0.0050
LEU 38
0.0054
SER 39
0.0045
ALA 40
0.0026
SER 41
0.0063
SER 42
0.0060
ILE 43
0.0130
ASN 44
0.0125
SER 45
0.0126
GLN 46
0.0109
PRO 47
0.0063
TRP 48
0.0050
LYS 49
0.0041
PHE 50
0.0027
ILE 51
0.0009
VAL 52
0.0026
ILE 53
0.0107
GLU 54
0.0153
SER 55
0.0198
ASP 56
0.0463
ALA 57
0.0391
ALA 58
0.0188
LYS 59
0.0181
GLN 60
0.0174
ARG 61
0.0158
MET 62
0.0124
HIS 63
0.0108
ASP 64
0.0092
SER 65
0.0070
PHE 66
0.0033
ALA 67
0.0065
ASN 68
0.0134
MET 69
0.0123
HIS 70
0.0100
GLN 71
0.0061
PHE 72
0.0071
ASN 73
0.0049
GLN 74
0.0025
PRO 75
0.0015
HIS 76
0.0023
ILE 77
0.0074
LYS 78
0.0045
ALA 79
0.0030
CYS 80
0.0121
SER 81
0.0117
HIS 82
0.0127
VAL 83
0.0053
ILE 84
0.0031
LEU 85
0.0015
PHE 86
0.0050
ALA 87
0.0049
ASN 88
0.0045
LYS 89
0.0079
LEU 90
0.0113
SER 91
0.0126
TYR 92
0.0139
THR 93
0.0125
ARG 94
0.0114
ASP 95
0.0173
ASP 96
0.0191
TYR 97
0.0169
ASP 98
0.0125
VAL 99
0.0141
VAL 100
0.0149
LEU 101
0.0092
SER 102
0.0047
LYS 103
0.0095
ALA 104
0.0227
VAL 105
0.0178
ALA 106
0.0265
ASP 107
0.0261
LYS 108
0.0252
ARG 109
0.0240
ILE 110
0.0147
THR 111
0.0084
GLU 112
0.0036
GLU 113
0.0128
GLN 114
0.0142
LYS 115
0.0090
GLU 116
0.0169
ALA 117
0.0261
ALA 118
0.0214
PHE 119
0.0144
ALA 120
0.0289
SER 121
0.0258
PHE 122
0.0180
LYS 123
0.0214
PHE 124
0.0100
VAL 125
0.0099
GLU 126
0.0205
LEU 127
0.0245
ASN 128
0.0083
CYS 129
0.0065
ASP 130
0.0103
GLU 131
0.0220
ASN 132
0.0131
GLY 133
0.0225
GLU 134
0.0074
HIS 135
0.0040
LYS 136
0.0052
ALA 137
0.0056
TRP 138
0.0021
THR 139
0.0027
LYS 140
0.0036
PRO 141
0.0029
GLN 142
0.0026
ALA 143
0.0066
TYR 144
0.0068
LEU 145
0.0066
ALA 146
0.0077
LEU 147
0.0093
GLY 148
0.0101
ASN 149
0.0109
ALA 150
0.0102
LEU 151
0.0101
HIS 152
0.0120
THR 153
0.0104
LEU 154
0.0082
ALA 155
0.0111
ARG 156
0.0096
LEU 157
0.0051
ASN 158
0.0077
ILE 159
0.0130
ASP 160
0.0159
SER 161
0.0115
THR 162
0.0129
THR 163
0.0110
MET 164
0.0048
GLU 165
0.0042
GLY 166
0.0056
ILE 167
0.0101
ASP 168
0.0121
PRO 169
0.0165
GLU 170
0.0177
LEU 171
0.0118
LEU 172
0.0158
SER 173
0.0155
GLU 174
0.0102
ILE 175
0.0120
PHE 176
0.0144
ALA 177
0.0185
ASP 178
0.0160
GLU 179
0.0062
LEU 180
0.0077
LYS 181
0.0071
GLY 182
0.0134
TYR 183
0.0094
GLU 184
0.0098
CYS 185
0.0067
HIS 186
0.0071
VAL 187
0.0080
ALA 188
0.0056
LEU 189
0.0062
ALA 190
0.0080
ILE 191
0.0158
GLY 192
0.0174
TYR 193
0.0214
HIS 194
0.0148
HIS 195
0.0100
PRO 196
0.0066
SER 197
0.0170
GLU 198
0.0103
ASP 199
0.0065
TYR 200
0.0222
ASN 201
0.0156
ALA 202
0.0067
SER 203
0.0186
LEU 204
0.0112
PRO 205
0.0201
LYS 206
0.0245
SER 207
0.0292
ARG 208
0.0242
LYS 209
0.0295
ALA 210
0.0381
PHE 211
0.0348
GLU 212
0.0597
ASP 213
0.0373
VAL 214
0.0165
ILE 215
0.0314
THR 216
0.0294
ILE 217
0.0241
LEU 218
0.0183
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.