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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 = 0.0671
THR 2
0.0422
HIS 3
0.0354
PRO 4
0.0207
ILE 5
0.0114
ILE 6
0.0101
HIS 7
0.0118
ASP 8
0.0028
LEU 9
0.0036
GLU 10
0.0055
ASN 11
0.0072
ARG 12
0.0076
TYR 13
0.0092
THR 14
0.0153
SER 15
0.0150
LYS 16
0.0132
LYS 17
0.0124
TYR 18
0.0087
ASP 19
0.0046
PRO 20
0.0100
SER 21
0.0170
LYS 22
0.0130
LYS 23
0.0041
VAL 24
0.0047
SER 25
0.0023
GLN 26
0.0058
GLU 27
0.0091
ASP 28
0.0111
LEU 29
0.0068
ALA 30
0.0056
VAL 31
0.0091
LEU 32
0.0083
LEU 33
0.0059
GLU 34
0.0059
ALA 35
0.0073
LEU 36
0.0087
ARG 37
0.0083
LEU 38
0.0073
SER 39
0.0066
ALA 40
0.0057
SER 41
0.0036
SER 42
0.0052
ILE 43
0.0079
ASN 44
0.0061
SER 45
0.0069
GLN 46
0.0055
PRO 47
0.0062
TRP 48
0.0057
LYS 49
0.0058
PHE 50
0.0045
ILE 51
0.0047
VAL 52
0.0064
ILE 53
0.0088
GLU 54
0.0107
SER 55
0.0133
ASP 56
0.0302
ALA 57
0.0305
ALA 58
0.0157
LYS 59
0.0067
GLN 60
0.0106
ARG 61
0.0112
MET 62
0.0142
HIS 63
0.0116
ASP 64
0.0120
SER 65
0.0169
PHE 66
0.0140
ALA 67
0.0235
ASN 68
0.0289
MET 69
0.0270
HIS 70
0.0229
GLN 71
0.0331
PHE 72
0.0240
ASN 73
0.0103
GLN 74
0.0156
PRO 75
0.0165
HIS 76
0.0145
ILE 77
0.0128
LYS 78
0.0111
ALA 79
0.0109
CYS 80
0.0096
SER 81
0.0058
HIS 82
0.0090
VAL 83
0.0102
ILE 84
0.0078
LEU 85
0.0069
PHE 86
0.0029
ALA 87
0.0030
ASN 88
0.0042
LYS 89
0.0147
LEU 90
0.0158
SER 91
0.0166
TYR 92
0.0220
THR 93
0.0221
ARG 94
0.0203
ASP 95
0.0288
ASP 96
0.0249
TYR 97
0.0155
ASP 98
0.0191
VAL 99
0.0160
VAL 100
0.0122
LEU 101
0.0124
SER 102
0.0142
LYS 103
0.0099
ALA 104
0.0078
VAL 105
0.0088
ALA 106
0.0114
ASP 107
0.0068
LYS 108
0.0056
ARG 109
0.0043
ILE 110
0.0076
THR 111
0.0077
GLU 112
0.0094
GLU 113
0.0150
GLN 114
0.0092
LYS 115
0.0095
GLU 116
0.0090
ALA 117
0.0112
ALA 118
0.0116
PHE 119
0.0044
ALA 120
0.0087
SER 121
0.0121
PHE 122
0.0082
LYS 123
0.0141
PHE 124
0.0110
VAL 125
0.0075
GLU 126
0.0216
LEU 127
0.0316
ASN 128
0.0158
CYS 129
0.0080
ASP 130
0.0132
GLU 131
0.0067
ASN 132
0.0072
GLY 133
0.0157
GLU 134
0.0164
HIS 135
0.0116
LYS 136
0.0143
ALA 137
0.0106
TRP 138
0.0091
THR 139
0.0080
LYS 140
0.0054
PRO 141
0.0064
GLN 142
0.0062
ALA 143
0.0062
TYR 144
0.0075
LEU 145
0.0084
ALA 146
0.0087
LEU 147
0.0089
GLY 148
0.0110
ASN 149
0.0099
ALA 150
0.0093
LEU 151
0.0106
HIS 152
0.0082
THR 153
0.0090
LEU 154
0.0084
ALA 155
0.0073
ARG 156
0.0082
LEU 157
0.0098
ASN 158
0.0125
ILE 159
0.0092
ASP 160
0.0151
SER 161
0.0090
THR 162
0.0081
THR 163
0.0066
MET 164
0.0024
GLU 165
0.0031
GLY 166
0.0042
ILE 167
0.0132
ASP 168
0.0146
PRO 169
0.0187
GLU 170
0.0207
LEU 171
0.0214
LEU 172
0.0208
SER 173
0.0125
GLU 174
0.0152
ILE 175
0.0192
PHE 176
0.0186
ALA 177
0.0337
ASP 178
0.0581
GLU 179
0.0291
LEU 180
0.0254
LYS 181
0.0429
GLY 182
0.0245
TYR 183
0.0165
GLU 184
0.0106
CYS 185
0.0028
HIS 186
0.0020
VAL 187
0.0023
ALA 188
0.0070
LEU 189
0.0089
ALA 190
0.0116
ILE 191
0.0138
GLY 192
0.0106
TYR 193
0.0119
HIS 194
0.0180
HIS 195
0.0096
PRO 196
0.0149
SER 197
0.0102
GLU 198
0.0074
ASP 199
0.0115
TYR 200
0.0043
ASN 201
0.0061
ALA 202
0.0111
SER 203
0.0213
LEU 204
0.0091
PRO 205
0.0030
LYS 206
0.0062
SER 207
0.0060
ARG 208
0.0064
LYS 209
0.0079
ALA 210
0.0096
PHE 211
0.0130
GLU 212
0.0139
ASP 213
0.0140
VAL 214
0.0138
ILE 215
0.0091
THR 216
0.0062
ILE 217
0.0064
LEU 218
0.0099
THR 2
0.0330
HIS 3
0.0279
PRO 4
0.0154
ILE 5
0.0116
ILE 6
0.0076
HIS 7
0.0078
ASP 8
0.0042
LEU 9
0.0056
GLU 10
0.0048
ASN 11
0.0039
ARG 12
0.0034
TYR 13
0.0055
THR 14
0.0084
SER 15
0.0103
LYS 16
0.0098
LYS 17
0.0081
TYR 18
0.0072
ASP 19
0.0060
PRO 20
0.0108
SER 21
0.0159
LYS 22
0.0124
LYS 23
0.0050
VAL 24
0.0065
SER 25
0.0087
GLN 26
0.0115
GLU 27
0.0145
ASP 28
0.0114
LEU 29
0.0072
ALA 30
0.0079
VAL 31
0.0090
LEU 32
0.0065
LEU 33
0.0059
GLU 34
0.0068
ALA 35
0.0066
LEU 36
0.0082
ARG 37
0.0090
LEU 38
0.0079
SER 39
0.0075
ALA 40
0.0075
SER 41
0.0043
SER 42
0.0041
ILE 43
0.0059
ASN 44
0.0057
SER 45
0.0063
GLN 46
0.0056
PRO 47
0.0078
TRP 48
0.0078
LYS 49
0.0090
PHE 50
0.0036
ILE 51
0.0055
VAL 52
0.0070
ILE 53
0.0109
GLU 54
0.0109
SER 55
0.0129
ASP 56
0.0283
ALA 57
0.0172
ALA 58
0.0109
LYS 59
0.0075
GLN 60
0.0082
ARG 61
0.0064
MET 62
0.0103
HIS 63
0.0099
ASP 64
0.0112
SER 65
0.0232
PHE 66
0.0179
ALA 67
0.0175
ASN 68
0.0192
MET 69
0.0179
HIS 70
0.0182
GLN 71
0.0316
PHE 72
0.0276
ASN 73
0.0241
GLN 74
0.0213
PRO 75
0.0211
HIS 76
0.0162
ILE 77
0.0141
LYS 78
0.0171
ALA 79
0.0146
CYS 80
0.0110
SER 81
0.0093
HIS 82
0.0128
VAL 83
0.0095
ILE 84
0.0068
LEU 85
0.0053
PHE 86
0.0042
ALA 87
0.0043
ASN 88
0.0057
LYS 89
0.0144
LEU 90
0.0171
SER 91
0.0187
TYR 92
0.0250
THR 93
0.0248
ARG 94
0.0221
ASP 95
0.0320
ASP 96
0.0281
TYR 97
0.0171
ASP 98
0.0205
VAL 99
0.0165
VAL 100
0.0126
LEU 101
0.0145
SER 102
0.0168
LYS 103
0.0123
ALA 104
0.0114
VAL 105
0.0133
ALA 106
0.0144
ASP 107
0.0093
LYS 108
0.0058
ARG 109
0.0045
ILE 110
0.0098
THR 111
0.0079
GLU 112
0.0082
GLU 113
0.0169
GLN 114
0.0135
LYS 115
0.0123
GLU 116
0.0098
ALA 117
0.0138
ALA 118
0.0132
PHE 119
0.0049
ALA 120
0.0116
SER 121
0.0102
PHE 122
0.0098
LYS 123
0.0206
PHE 124
0.0163
VAL 125
0.0121
GLU 126
0.0266
LEU 127
0.0436
ASN 128
0.0182
CYS 129
0.0149
ASP 130
0.0240
GLU 131
0.0171
ASN 132
0.0076
GLY 133
0.0224
GLU 134
0.0209
HIS 135
0.0146
LYS 136
0.0151
ALA 137
0.0111
TRP 138
0.0097
THR 139
0.0097
LYS 140
0.0069
PRO 141
0.0075
GLN 142
0.0074
ALA 143
0.0079
TYR 144
0.0085
LEU 145
0.0089
ALA 146
0.0090
LEU 147
0.0092
GLY 148
0.0106
ASN 149
0.0089
ALA 150
0.0080
LEU 151
0.0094
HIS 152
0.0072
THR 153
0.0058
LEU 154
0.0065
ALA 155
0.0045
ARG 156
0.0042
LEU 157
0.0072
ASN 158
0.0095
ILE 159
0.0069
ASP 160
0.0132
SER 161
0.0072
THR 162
0.0054
THR 163
0.0054
MET 164
0.0071
GLU 165
0.0079
GLY 166
0.0114
ILE 167
0.0172
ASP 168
0.0247
PRO 169
0.0313
GLU 170
0.0377
LEU 171
0.0427
LEU 172
0.0380
SER 173
0.0183
GLU 174
0.0320
ILE 175
0.0422
PHE 176
0.0304
ALA 177
0.0392
ASP 178
0.0671
GLU 179
0.0522
LEU 180
0.0312
LYS 181
0.0599
GLY 182
0.0300
TYR 183
0.0207
GLU 184
0.0147
CYS 185
0.0046
HIS 186
0.0045
VAL 187
0.0035
ALA 188
0.0058
LEU 189
0.0078
ALA 190
0.0102
ILE 191
0.0139
GLY 192
0.0099
TYR 193
0.0109
HIS 194
0.0160
HIS 195
0.0113
PRO 196
0.0157
SER 197
0.0139
GLU 198
0.0116
ASP 199
0.0116
TYR 200
0.0068
ASN 201
0.0044
ALA 202
0.0087
SER 203
0.0122
LEU 204
0.0088
PRO 205
0.0131
LYS 206
0.0077
SER 207
0.0068
ARG 208
0.0058
LYS 209
0.0026
ALA 210
0.0064
PHE 211
0.0094
GLU 212
0.0131
ASP 213
0.0089
VAL 214
0.0098
ILE 215
0.0104
THR 216
0.0097
ILE 217
0.0108
LEU 218
0.0117
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.