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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 = 0.0559
THR 2
0.0435
HIS 3
0.0252
PRO 4
0.0106
ILE 5
0.0204
ILE 6
0.0220
HIS 7
0.0208
ASP 8
0.0182
LEU 9
0.0179
GLU 10
0.0182
ASN 11
0.0212
ARG 12
0.0125
TYR 13
0.0018
THR 14
0.0081
SER 15
0.0088
LYS 16
0.0102
LYS 17
0.0169
TYR 18
0.0109
ASP 19
0.0141
PRO 20
0.0354
SER 21
0.0462
LYS 22
0.0285
LYS 23
0.0207
VAL 24
0.0216
SER 25
0.0345
GLN 26
0.0231
GLU 27
0.0106
ASP 28
0.0142
LEU 29
0.0132
ALA 30
0.0115
VAL 31
0.0098
LEU 32
0.0051
LEU 33
0.0033
GLU 34
0.0025
ALA 35
0.0050
LEU 36
0.0048
ARG 37
0.0049
LEU 38
0.0101
SER 39
0.0064
ALA 40
0.0042
SER 41
0.0040
SER 42
0.0040
ILE 43
0.0052
ASN 44
0.0016
SER 45
0.0016
GLN 46
0.0016
PRO 47
0.0065
TRP 48
0.0068
LYS 49
0.0076
PHE 50
0.0044
ILE 51
0.0027
VAL 52
0.0034
ILE 53
0.0014
GLU 54
0.0022
SER 55
0.0042
ASP 56
0.0096
ALA 57
0.0044
ALA 58
0.0056
LYS 59
0.0024
GLN 60
0.0072
ARG 61
0.0095
MET 62
0.0032
HIS 63
0.0088
ASP 64
0.0107
SER 65
0.0058
PHE 66
0.0083
ALA 67
0.0175
ASN 68
0.0275
MET 69
0.0163
HIS 70
0.0122
GLN 71
0.0072
PHE 72
0.0194
ASN 73
0.0128
GLN 74
0.0076
PRO 75
0.0084
HIS 76
0.0082
ILE 77
0.0057
LYS 78
0.0088
ALA 79
0.0124
CYS 80
0.0074
SER 81
0.0111
HIS 82
0.0095
VAL 83
0.0015
ILE 84
0.0014
LEU 85
0.0011
PHE 86
0.0057
ALA 87
0.0073
ASN 88
0.0089
LYS 89
0.0074
LEU 90
0.0082
SER 91
0.0058
TYR 92
0.0088
THR 93
0.0106
ARG 94
0.0220
ASP 95
0.0253
ASP 96
0.0140
TYR 97
0.0084
ASP 98
0.0145
VAL 99
0.0140
VAL 100
0.0063
LEU 101
0.0078
SER 102
0.0109
LYS 103
0.0054
ALA 104
0.0115
VAL 105
0.0206
ALA 106
0.0161
ASP 107
0.0263
LYS 108
0.0352
ARG 109
0.0128
ILE 110
0.0195
THR 111
0.0230
GLU 112
0.0264
GLU 113
0.0413
GLN 114
0.0188
LYS 115
0.0099
GLU 116
0.0330
ALA 117
0.0380
ALA 118
0.0116
PHE 119
0.0079
ALA 120
0.0071
SER 121
0.0082
PHE 122
0.0048
LYS 123
0.0111
PHE 124
0.0160
VAL 125
0.0069
GLU 126
0.0305
LEU 127
0.0392
ASN 128
0.0084
CYS 129
0.0095
ASP 130
0.0072
GLU 131
0.0334
ASN 132
0.0307
GLY 133
0.0166
GLU 134
0.0109
HIS 135
0.0061
LYS 136
0.0065
ALA 137
0.0043
TRP 138
0.0026
THR 139
0.0060
LYS 140
0.0061
PRO 141
0.0056
GLN 142
0.0062
ALA 143
0.0059
TYR 144
0.0052
LEU 145
0.0057
ALA 146
0.0038
LEU 147
0.0035
GLY 148
0.0035
ASN 149
0.0033
ALA 150
0.0044
LEU 151
0.0060
HIS 152
0.0055
THR 153
0.0102
LEU 154
0.0117
ALA 155
0.0141
ARG 156
0.0145
LEU 157
0.0180
ASN 158
0.0130
ILE 159
0.0137
ASP 160
0.0143
SER 161
0.0112
THR 162
0.0098
THR 163
0.0072
MET 164
0.0069
GLU 165
0.0093
GLY 166
0.0150
ILE 167
0.0060
ASP 168
0.0061
PRO 169
0.0058
GLU 170
0.0076
LEU 171
0.0052
LEU 172
0.0045
SER 173
0.0065
GLU 174
0.0144
ILE 175
0.0148
PHE 176
0.0090
ALA 177
0.0112
ASP 178
0.0124
GLU 179
0.0116
LEU 180
0.0111
LYS 181
0.0189
GLY 182
0.0162
TYR 183
0.0144
GLU 184
0.0133
CYS 185
0.0058
HIS 186
0.0053
VAL 187
0.0037
ALA 188
0.0027
LEU 189
0.0053
ALA 190
0.0078
ILE 191
0.0095
GLY 192
0.0053
TYR 193
0.0073
HIS 194
0.0176
HIS 195
0.0191
PRO 196
0.0262
SER 197
0.0149
GLU 198
0.0261
ASP 199
0.0139
TYR 200
0.0183
ASN 201
0.0132
ALA 202
0.0111
SER 203
0.0289
LEU 204
0.0342
PRO 205
0.0264
LYS 206
0.0208
SER 207
0.0184
ARG 208
0.0127
LYS 209
0.0115
ALA 210
0.0146
PHE 211
0.0098
GLU 212
0.0382
ASP 213
0.0199
VAL 214
0.0082
ILE 215
0.0110
THR 216
0.0084
ILE 217
0.0054
LEU 218
0.0070
THR 2
0.0298
HIS 3
0.0257
PRO 4
0.0236
ILE 5
0.0175
ILE 6
0.0156
HIS 7
0.0268
ASP 8
0.0232
LEU 9
0.0203
GLU 10
0.0283
ASN 11
0.0343
ARG 12
0.0177
TYR 13
0.0049
THR 14
0.0125
SER 15
0.0095
LYS 16
0.0078
LYS 17
0.0055
TYR 18
0.0025
ASP 19
0.0036
PRO 20
0.0244
SER 21
0.0304
LYS 22
0.0149
LYS 23
0.0159
VAL 24
0.0192
SER 25
0.0248
GLN 26
0.0135
GLU 27
0.0172
ASP 28
0.0180
LEU 29
0.0058
ALA 30
0.0016
VAL 31
0.0025
LEU 32
0.0061
LEU 33
0.0036
GLU 34
0.0049
ALA 35
0.0077
LEU 36
0.0058
ARG 37
0.0049
LEU 38
0.0089
SER 39
0.0048
ALA 40
0.0031
SER 41
0.0034
SER 42
0.0031
ILE 43
0.0048
ASN 44
0.0044
SER 45
0.0048
GLN 46
0.0036
PRO 47
0.0047
TRP 48
0.0053
LYS 49
0.0065
PHE 50
0.0039
ILE 51
0.0028
VAL 52
0.0033
ILE 53
0.0067
GLU 54
0.0070
SER 55
0.0073
ASP 56
0.0100
ALA 57
0.0103
ALA 58
0.0122
LYS 59
0.0124
GLN 60
0.0120
ARG 61
0.0192
MET 62
0.0181
HIS 63
0.0156
ASP 64
0.0155
SER 65
0.0191
PHE 66
0.0082
ALA 67
0.0148
ASN 68
0.0198
MET 69
0.0142
HIS 70
0.0139
GLN 71
0.0210
PHE 72
0.0287
ASN 73
0.0235
GLN 74
0.0109
PRO 75
0.0174
HIS 76
0.0157
ILE 77
0.0141
LYS 78
0.0098
ALA 79
0.0162
CYS 80
0.0117
SER 81
0.0130
HIS 82
0.0119
VAL 83
0.0022
ILE 84
0.0023
LEU 85
0.0028
PHE 86
0.0021
ALA 87
0.0038
ASN 88
0.0040
LYS 89
0.0066
LEU 90
0.0103
SER 91
0.0087
TYR 92
0.0197
THR 93
0.0226
ARG 94
0.0230
ASP 95
0.0328
ASP 96
0.0218
TYR 97
0.0168
ASP 98
0.0192
VAL 99
0.0126
VAL 100
0.0112
LEU 101
0.0146
SER 102
0.0133
LYS 103
0.0135
ALA 104
0.0197
VAL 105
0.0132
ALA 106
0.0166
ASP 107
0.0103
LYS 108
0.0102
ARG 109
0.0239
ILE 110
0.0157
THR 111
0.0116
GLU 112
0.0087
GLU 113
0.0125
GLN 114
0.0161
LYS 115
0.0129
GLU 116
0.0131
ALA 117
0.0204
ALA 118
0.0115
PHE 119
0.0114
ALA 120
0.0107
SER 121
0.0099
PHE 122
0.0086
LYS 123
0.0108
PHE 124
0.0107
VAL 125
0.0048
GLU 126
0.0083
LEU 127
0.0169
ASN 128
0.0065
CYS 129
0.0069
ASP 130
0.0078
GLU 131
0.0078
ASN 132
0.0058
GLY 133
0.0065
GLU 134
0.0042
HIS 135
0.0044
LYS 136
0.0069
ALA 137
0.0064
TRP 138
0.0060
THR 139
0.0043
LYS 140
0.0039
PRO 141
0.0060
GLN 142
0.0050
ALA 143
0.0027
TYR 144
0.0044
LEU 145
0.0048
ALA 146
0.0038
LEU 147
0.0042
GLY 148
0.0047
ASN 149
0.0037
ALA 150
0.0044
LEU 151
0.0049
HIS 152
0.0035
THR 153
0.0038
LEU 154
0.0077
ALA 155
0.0055
ARG 156
0.0067
LEU 157
0.0086
ASN 158
0.0124
ILE 159
0.0103
ASP 160
0.0126
SER 161
0.0093
THR 162
0.0060
THR 163
0.0057
MET 164
0.0058
GLU 165
0.0034
GLY 166
0.0089
ILE 167
0.0069
ASP 168
0.0022
PRO 169
0.0030
GLU 170
0.0264
LEU 171
0.0204
LEU 172
0.0074
SER 173
0.0168
GLU 174
0.0225
ILE 175
0.0176
PHE 176
0.0235
ALA 177
0.0479
ASP 178
0.0559
GLU 179
0.0222
LEU 180
0.0295
LYS 181
0.0483
GLY 182
0.0239
TYR 183
0.0167
GLU 184
0.0202
CYS 185
0.0082
HIS 186
0.0087
VAL 187
0.0052
ALA 188
0.0048
LEU 189
0.0054
ALA 190
0.0071
ILE 191
0.0097
GLY 192
0.0079
TYR 193
0.0062
HIS 194
0.0075
HIS 195
0.0059
PRO 196
0.0070
SER 197
0.0160
GLU 198
0.0142
ASP 199
0.0104
TYR 200
0.0135
ASN 201
0.0157
ALA 202
0.0159
SER 203
0.0180
LEU 204
0.0177
PRO 205
0.0374
LYS 206
0.0124
SER 207
0.0111
ARG 208
0.0098
LYS 209
0.0064
ALA 210
0.0072
PHE 211
0.0062
GLU 212
0.0137
ASP 213
0.0098
VAL 214
0.0071
ILE 215
0.0075
THR 216
0.0060
ILE 217
0.0075
LEU 218
0.0090
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.