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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 = 0.0808
ALA 1
0.0037
PRO 2
0.0021
GLU 3
0.0029
LEU 4
0.0050
LEU 5
0.0045
GLY 6
0.0102
GLY 7
0.0100
PRO 8
0.0090
SER 9
0.0086
VAL 10
0.0095
PHE 11
0.0077
LEU 12
0.0051
PHE 13
0.0045
PRO 14
0.0036
PRO 15
0.0041
LYS 16
0.0038
PRO 17
0.0036
LYS 18
0.0038
ASP 19
0.0003
THR 20
0.0004
LEU 21
0.0033
MET 22
0.0078
ILE 23
0.0129
SER 24
0.0130
ARG 25
0.0057
THR 26
0.0068
PRO 27
0.0040
GLU 28
0.0026
VAL 29
0.0034
THR 30
0.0023
CYS 31
0.0048
VAL 32
0.0062
VAL 33
0.0088
VAL 34
0.0061
ASP 35
0.0069
VAL 36
0.0068
SER 37
0.0057
HIS 38
0.0054
GLU 39
0.0129
ASP 40
0.0039
PRO 41
0.0067
GLU 42
0.0107
VAL 43
0.0135
LYS 44
0.0111
PHE 45
0.0072
ASN 46
0.0085
TRP 47
0.0053
TYR 48
0.0078
VAL 49
0.0086
ASP 50
0.0130
GLY 51
0.0145
VAL 52
0.0178
GLU 53
0.0136
VAL 54
0.0073
HIS 55
0.0253
ASN 56
0.0215
ALA 57
0.0126
LYS 58
0.0172
THR 59
0.0183
LYS 60
0.0235
PRO 61
0.0204
ARG 62
0.0122
GLU 63
0.0130
GLU 64
0.0030
GLN 65
0.0024
TYR 66
0.0120
ASN 67
0.0086
SER 68
0.0091
THR 69
0.0062
TYR 70
0.0039
ARG 71
0.0047
VAL 72
0.0024
VAL 73
0.0047
SER 74
0.0035
VAL 75
0.0032
LEU 76
0.0031
THR 77
0.0047
VAL 78
0.0051
LEU 79
0.0044
HIS 80
0.0029
GLN 81
0.0026
ASP 82
0.0028
TRP 83
0.0029
LEU 84
0.0033
ASN 85
0.0057
GLY 86
0.0066
LYS 87
0.0060
GLU 88
0.0074
TYR 89
0.0034
LYS 90
0.0035
CYS 91
0.0024
LYS 92
0.0050
VAL 93
0.0103
SER 94
0.0129
ASN 95
0.0090
LYS 96
0.0076
ALA 97
0.0087
LEU 98
0.0091
PRO 99
0.0349
ALA 100
0.0060
PRO 101
0.0086
ILE 102
0.0103
GLU 103
0.0042
LYS 104
0.0033
THR 105
0.0030
ILE 106
0.0040
SER 107
0.0037
LYS 108
0.0055
ALA 109
0.0077
LYS 110
0.0098
GLY 111
0.0367
GLN 112
0.0265
PRO 113
0.0182
ARG 114
0.0130
GLU 115
0.0084
PRO 116
0.0069
GLN 117
0.0055
VAL 118
0.0045
TYR 119
0.0049
THR 120
0.0041
LEU 121
0.0042
PRO 122
0.0107
PRO 123
0.0169
SER 124
0.0450
ARG 125
0.0355
ASP 126
0.0070
GLU 127
0.0174
LEU 128
0.0131
THR 129
0.0120
LYS 130
0.0117
ASN 131
0.0100
GLN 132
0.0160
VAL 133
0.0123
SER 134
0.0111
LEU 135
0.0084
THR 136
0.0028
CYS 137
0.0011
LEU 138
0.0019
VAL 139
0.0079
LYS 140
0.0071
GLY 141
0.0076
PHE 142
0.0124
TYR 143
0.0137
PRO 144
0.0143
SER 145
0.0123
ASP 146
0.0070
ILE 147
0.0055
ALA 148
0.0051
VAL 149
0.0057
GLU 150
0.0116
TRP 151
0.0132
GLU 152
0.0121
SER 153
0.0101
ASN 154
0.0478
GLY 155
0.0456
GLN 156
0.0153
PRO 157
0.0222
GLU 158
0.0150
ASN 159
0.0269
ASN 160
0.0118
TYR 161
0.0081
LYS 162
0.0065
THR 163
0.0040
THR 164
0.0081
PRO 165
0.0137
PRO 166
0.0120
VAL 167
0.0102
LEU 168
0.0115
ASP 169
0.0110
SER 170
0.0209
ASP 171
0.0273
GLY 172
0.0165
SER 173
0.0128
PHE 174
0.0110
PHE 175
0.0066
LEU 176
0.0072
TYR 177
0.0067
SER 178
0.0034
LYS 179
0.0024
LEU 180
0.0042
THR 181
0.0126
VAL 182
0.0114
ASP 183
0.0136
LYS 184
0.0078
SER 185
0.0094
ARG 186
0.0123
TRP 187
0.0079
GLN 188
0.0105
GLN 189
0.0186
GLY 190
0.0053
ASN 191
0.0053
VAL 192
0.0044
PHE 193
0.0053
SER 194
0.0074
CYS 195
0.0098
SER 196
0.0088
VAL 197
0.0053
MET 198
0.0047
HIS 199
0.0052
GLU 200
0.0034
ALA 201
0.0044
LEU 202
0.0069
HIS 203
0.0189
ASN 204
0.0141
HIS 205
0.0051
TYR 206
0.0052
THR 207
0.0038
GLN 208
0.0098
LYS 209
0.0080
SER 210
0.0105
LEU 211
0.0097
SER 212
0.0131
LEU 213
0.0162
SER 214
0.0448
PRO 215
0.0320
GLY 216
0.0506
LYS 217
0.0610
ALA 1
0.0087
PRO 2
0.0036
GLU 3
0.0120
LEU 4
0.0203
LEU 5
0.0172
GLY 6
0.0178
GLY 7
0.0125
PRO 8
0.0140
SER 9
0.0163
VAL 10
0.0179
PHE 11
0.0136
LEU 12
0.0084
PHE 13
0.0082
PRO 14
0.0063
PRO 15
0.0071
LYS 16
0.0084
PRO 17
0.0082
LYS 18
0.0079
ASP 19
0.0022
THR 20
0.0009
LEU 21
0.0078
MET 22
0.0146
ILE 23
0.0254
SER 24
0.0258
ARG 25
0.0115
THR 26
0.0141
PRO 27
0.0087
GLU 28
0.0061
VAL 29
0.0069
THR 30
0.0042
CYS 31
0.0078
VAL 32
0.0107
VAL 33
0.0158
VAL 34
0.0142
ASP 35
0.0131
VAL 36
0.0139
SER 37
0.0105
HIS 38
0.0099
GLU 39
0.0091
ASP 40
0.0099
PRO 41
0.0118
GLU 42
0.0218
VAL 43
0.0260
LYS 44
0.0247
PHE 45
0.0178
ASN 46
0.0114
TRP 47
0.0089
TYR 48
0.0139
VAL 49
0.0167
ASP 50
0.0254
GLY 51
0.0336
VAL 52
0.0304
GLU 53
0.0288
VAL 54
0.0228
HIS 55
0.0467
ASN 56
0.0385
ALA 57
0.0225
LYS 58
0.0360
THR 59
0.0372
LYS 60
0.0478
PRO 61
0.0365
ARG 62
0.0212
GLU 63
0.0271
GLU 64
0.0118
GLN 65
0.0043
TYR 66
0.0274
ASN 67
0.0201
SER 68
0.0190
THR 69
0.0168
TYR 70
0.0124
ARG 71
0.0143
VAL 72
0.0084
VAL 73
0.0116
SER 74
0.0087
VAL 75
0.0088
LEU 76
0.0058
THR 77
0.0090
VAL 78
0.0105
LEU 79
0.0090
HIS 80
0.0076
GLN 81
0.0102
ASP 82
0.0074
TRP 83
0.0079
LEU 84
0.0094
ASN 85
0.0117
GLY 86
0.0133
LYS 87
0.0099
GLU 88
0.0123
TYR 89
0.0054
LYS 90
0.0065
CYS 91
0.0051
LYS 92
0.0123
VAL 93
0.0225
SER 94
0.0281
ASN 95
0.0154
LYS 96
0.0177
ALA 97
0.0219
LEU 98
0.0263
PRO 99
0.0808
ALA 100
0.0223
PRO 101
0.0242
ILE 102
0.0277
GLU 103
0.0107
LYS 104
0.0068
THR 105
0.0034
ILE 106
0.0048
SER 107
0.0064
LYS 108
0.0118
ALA 109
0.0157
LYS 110
0.0142
GLY 111
0.0533
GLN 112
0.0423
PRO 113
0.0248
ARG 114
0.0116
GLU 115
0.0098
PRO 116
0.0098
GLN 117
0.0094
VAL 118
0.0085
TYR 119
0.0080
THR 120
0.0053
LEU 121
0.0041
PRO 122
0.0099
PRO 123
0.0145
SER 124
0.0337
ARG 125
0.0253
ASP 126
0.0042
GLU 127
0.0121
LEU 128
0.0085
THR 129
0.0070
LYS 130
0.0095
ASN 131
0.0105
GLN 132
0.0139
VAL 133
0.0118
SER 134
0.0106
LEU 135
0.0091
THR 136
0.0020
CYS 137
0.0016
LEU 138
0.0046
VAL 139
0.0115
LYS 140
0.0110
GLY 141
0.0116
PHE 142
0.0133
TYR 143
0.0145
PRO 144
0.0145
SER 145
0.0116
ASP 146
0.0040
ILE 147
0.0048
ALA 148
0.0087
VAL 149
0.0068
GLU 150
0.0099
TRP 151
0.0104
GLU 152
0.0092
SER 153
0.0072
ASN 154
0.0350
GLY 155
0.0302
GLN 156
0.0069
PRO 157
0.0155
GLU 158
0.0114
ASN 159
0.0186
ASN 160
0.0085
TYR 161
0.0067
LYS 162
0.0059
THR 163
0.0055
THR 164
0.0088
PRO 165
0.0141
PRO 166
0.0105
VAL 167
0.0076
LEU 168
0.0095
ASP 169
0.0114
SER 170
0.0232
ASP 171
0.0329
GLY 172
0.0195
SER 173
0.0158
PHE 174
0.0128
PHE 175
0.0078
LEU 176
0.0084
TYR 177
0.0082
SER 178
0.0032
LYS 179
0.0024
LEU 180
0.0036
THR 181
0.0113
VAL 182
0.0104
ASP 183
0.0108
LYS 184
0.0081
SER 185
0.0071
ARG 186
0.0081
TRP 187
0.0058
GLN 188
0.0079
GLN 189
0.0128
GLY 190
0.0080
ASN 191
0.0023
VAL 192
0.0061
PHE 193
0.0064
SER 194
0.0074
CYS 195
0.0086
SER 196
0.0099
VAL 197
0.0089
MET 198
0.0100
HIS 199
0.0084
GLU 200
0.0050
ALA 201
0.0013
LEU 202
0.0096
HIS 203
0.0227
ASN 204
0.0195
HIS 205
0.0102
TYR 206
0.0095
THR 207
0.0071
GLN 208
0.0090
LYS 209
0.0064
SER 210
0.0086
LEU 211
0.0100
SER 212
0.0111
LEU 213
0.0145
SER 214
0.0094
PRO 215
0.0181
GLY 216
0.0173
LYS 217
0.0233
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.