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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 = 0.0881
ALA 1
0.0063
PRO 2
0.0031
GLU 3
0.0040
LEU 4
0.0118
LEU 5
0.0052
GLY 6
0.0309
GLY 7
0.0121
PRO 8
0.0099
SER 9
0.0077
VAL 10
0.0102
PHE 11
0.0087
LEU 12
0.0074
PHE 13
0.0105
PRO 14
0.0087
PRO 15
0.0123
LYS 16
0.0119
PRO 17
0.0143
LYS 18
0.0124
ASP 19
0.0124
THR 20
0.0145
LEU 21
0.0167
MET 22
0.0264
ILE 23
0.0459
SER 24
0.0478
ARG 25
0.0230
THR 26
0.0158
PRO 27
0.0144
GLU 28
0.0117
VAL 29
0.0073
THR 30
0.0069
CYS 31
0.0023
VAL 32
0.0028
VAL 33
0.0071
VAL 34
0.0079
ASP 35
0.0077
VAL 36
0.0094
SER 37
0.0116
HIS 38
0.0089
GLU 39
0.0269
ASP 40
0.0123
PRO 41
0.0049
GLU 42
0.0025
VAL 43
0.0073
LYS 44
0.0095
PHE 45
0.0066
ASN 46
0.0034
TRP 47
0.0059
TYR 48
0.0089
VAL 49
0.0124
ASP 50
0.0086
GLY 51
0.0137
VAL 52
0.0283
GLU 53
0.0225
VAL 54
0.0225
HIS 55
0.0166
ASN 56
0.0176
ALA 57
0.0136
LYS 58
0.0074
THR 59
0.0049
LYS 60
0.0053
PRO 61
0.0105
ARG 62
0.0125
GLU 63
0.0157
GLU 64
0.0191
GLN 65
0.0120
TYR 66
0.0127
ASN 67
0.0108
SER 68
0.0141
THR 69
0.0105
TYR 70
0.0115
ARG 71
0.0109
VAL 72
0.0116
VAL 73
0.0064
SER 74
0.0050
VAL 75
0.0061
LEU 76
0.0091
THR 77
0.0128
VAL 78
0.0113
LEU 79
0.0185
HIS 80
0.0032
GLN 81
0.0205
ASP 82
0.0152
TRP 83
0.0077
LEU 84
0.0117
ASN 85
0.0218
GLY 86
0.0161
LYS 87
0.0112
GLU 88
0.0073
TYR 89
0.0055
LYS 90
0.0080
CYS 91
0.0061
LYS 92
0.0081
VAL 93
0.0100
SER 94
0.0128
ASN 95
0.0086
LYS 96
0.0166
ALA 97
0.0254
LEU 98
0.0273
PRO 99
0.0430
ALA 100
0.0296
PRO 101
0.0226
ILE 102
0.0194
GLU 103
0.0117
LYS 104
0.0099
THR 105
0.0090
ILE 106
0.0087
SER 107
0.0082
LYS 108
0.0086
ALA 109
0.0217
LYS 110
0.0192
GLY 111
0.0182
GLN 112
0.0135
PRO 113
0.0138
ARG 114
0.0128
GLU 115
0.0113
PRO 116
0.0107
GLN 117
0.0105
VAL 118
0.0087
TYR 119
0.0082
THR 120
0.0092
LEU 121
0.0022
PRO 122
0.0003
PRO 123
0.0040
SER 124
0.0227
ARG 125
0.0215
ASP 126
0.0102
GLU 127
0.0192
LEU 128
0.0197
THR 129
0.0292
LYS 130
0.0244
ASN 131
0.0187
GLN 132
0.0136
VAL 133
0.0052
SER 134
0.0054
LEU 135
0.0045
THR 136
0.0038
CYS 137
0.0046
LEU 138
0.0037
VAL 139
0.0079
LYS 140
0.0070
GLY 141
0.0071
PHE 142
0.0108
TYR 143
0.0117
PRO 144
0.0130
SER 145
0.0103
ASP 146
0.0103
ILE 147
0.0098
ALA 148
0.0088
VAL 149
0.0077
GLU 150
0.0077
TRP 151
0.0078
GLU 152
0.0088
SER 153
0.0122
ASN 154
0.0664
GLY 155
0.0615
GLN 156
0.0227
PRO 157
0.0219
GLU 158
0.0106
ASN 159
0.0256
ASN 160
0.0115
TYR 161
0.0074
LYS 162
0.0061
THR 163
0.0050
THR 164
0.0031
PRO 165
0.0032
PRO 166
0.0073
VAL 167
0.0047
LEU 168
0.0059
ASP 169
0.0063
SER 170
0.0100
ASP 171
0.0085
GLY 172
0.0077
SER 173
0.0073
PHE 174
0.0080
PHE 175
0.0029
LEU 176
0.0042
TYR 177
0.0051
SER 178
0.0040
LYS 179
0.0042
LEU 180
0.0038
THR 181
0.0061
VAL 182
0.0067
ASP 183
0.0069
LYS 184
0.0078
SER 185
0.0087
ARG 186
0.0111
TRP 187
0.0070
GLN 188
0.0147
GLN 189
0.0208
GLY 190
0.0069
ASN 191
0.0094
VAL 192
0.0069
PHE 193
0.0067
SER 194
0.0048
CYS 195
0.0039
SER 196
0.0064
VAL 197
0.0080
MET 198
0.0077
HIS 199
0.0100
GLU 200
0.0095
ALA 201
0.0081
LEU 202
0.0062
HIS 203
0.0087
ASN 204
0.0111
HIS 205
0.0072
TYR 206
0.0029
THR 207
0.0091
GLN 208
0.0069
LYS 209
0.0092
SER 210
0.0103
LEU 211
0.0075
SER 212
0.0075
LEU 213
0.0090
SER 214
0.0206
PRO 215
0.0162
GLY 216
0.0215
LYS 217
0.0415
ALA 1
0.0382
PRO 2
0.0146
GLU 3
0.0212
LEU 4
0.0881
LEU 5
0.0234
GLY 6
0.0419
GLY 7
0.0089
PRO 8
0.0077
SER 9
0.0165
VAL 10
0.0149
PHE 11
0.0123
LEU 12
0.0097
PHE 13
0.0089
PRO 14
0.0059
PRO 15
0.0101
LYS 16
0.0113
PRO 17
0.0161
LYS 18
0.0152
ASP 19
0.0158
THR 20
0.0161
LEU 21
0.0203
MET 22
0.0352
ILE 23
0.0544
SER 24
0.0554
ARG 25
0.0302
THR 26
0.0239
PRO 27
0.0165
GLU 28
0.0106
VAL 29
0.0039
THR 30
0.0028
CYS 31
0.0038
VAL 32
0.0046
VAL 33
0.0084
VAL 34
0.0087
ASP 35
0.0033
VAL 36
0.0079
SER 37
0.0323
HIS 38
0.0095
GLU 39
0.0496
ASP 40
0.0113
PRO 41
0.0068
GLU 42
0.0047
VAL 43
0.0057
LYS 44
0.0097
PHE 45
0.0091
ASN 46
0.0043
TRP 47
0.0071
TYR 48
0.0126
VAL 49
0.0154
ASP 50
0.0113
GLY 51
0.0263
VAL 52
0.0438
GLU 53
0.0321
VAL 54
0.0321
HIS 55
0.0208
ASN 56
0.0214
ALA 57
0.0141
LYS 58
0.0117
THR 59
0.0113
LYS 60
0.0104
PRO 61
0.0189
ARG 62
0.0187
GLU 63
0.0206
GLU 64
0.0259
GLN 65
0.0159
TYR 66
0.0198
ASN 67
0.0181
SER 68
0.0206
THR 69
0.0140
TYR 70
0.0130
ARG 71
0.0113
VAL 72
0.0147
VAL 73
0.0071
SER 74
0.0065
VAL 75
0.0072
LEU 76
0.0059
THR 77
0.0110
VAL 78
0.0111
LEU 79
0.0198
HIS 80
0.0069
GLN 81
0.0124
ASP 82
0.0134
TRP 83
0.0061
LEU 84
0.0081
ASN 85
0.0194
GLY 86
0.0148
LYS 87
0.0110
GLU 88
0.0052
TYR 89
0.0050
LYS 90
0.0059
CYS 91
0.0063
LYS 92
0.0094
VAL 93
0.0114
SER 94
0.0112
ASN 95
0.0061
LYS 96
0.0182
ALA 97
0.0276
LEU 98
0.0264
PRO 99
0.0460
ALA 100
0.0290
PRO 101
0.0227
ILE 102
0.0220
GLU 103
0.0137
LYS 104
0.0114
THR 105
0.0092
ILE 106
0.0084
SER 107
0.0077
LYS 108
0.0072
ALA 109
0.0168
LYS 110
0.0159
GLY 111
0.0187
GLN 112
0.0147
PRO 113
0.0110
ARG 114
0.0128
GLU 115
0.0109
PRO 116
0.0097
GLN 117
0.0099
VAL 118
0.0074
TYR 119
0.0076
THR 120
0.0065
LEU 121
0.0046
PRO 122
0.0043
PRO 123
0.0042
SER 124
0.0046
ARG 125
0.0055
ASP 126
0.0075
GLU 127
0.0114
LEU 128
0.0116
THR 129
0.0176
LYS 130
0.0162
ASN 131
0.0157
GLN 132
0.0136
VAL 133
0.0063
SER 134
0.0063
LEU 135
0.0052
THR 136
0.0047
CYS 137
0.0045
LEU 138
0.0055
VAL 139
0.0101
LYS 140
0.0100
GLY 141
0.0101
PHE 142
0.0124
TYR 143
0.0121
PRO 144
0.0118
SER 145
0.0090
ASP 146
0.0079
ILE 147
0.0073
ALA 148
0.0059
VAL 149
0.0049
GLU 150
0.0028
TRP 151
0.0046
GLU 152
0.0075
SER 153
0.0098
ASN 154
0.0346
GLY 155
0.0345
GLN 156
0.0181
PRO 157
0.0137
GLU 158
0.0091
ASN 159
0.0072
ASN 160
0.0073
TYR 161
0.0056
LYS 162
0.0042
THR 163
0.0048
THR 164
0.0051
PRO 165
0.0063
PRO 166
0.0103
VAL 167
0.0087
LEU 168
0.0093
ASP 169
0.0105
SER 170
0.0110
ASP 171
0.0148
GLY 172
0.0126
SER 173
0.0133
PHE 174
0.0124
PHE 175
0.0079
LEU 176
0.0077
TYR 177
0.0072
SER 178
0.0037
LYS 179
0.0039
LEU 180
0.0046
THR 181
0.0084
VAL 182
0.0076
ASP 183
0.0079
LYS 184
0.0122
SER 185
0.0132
ARG 186
0.0125
TRP 187
0.0116
GLN 188
0.0155
GLN 189
0.0171
GLY 190
0.0129
ASN 191
0.0086
VAL 192
0.0073
PHE 193
0.0038
SER 194
0.0038
CYS 195
0.0037
SER 196
0.0062
VAL 197
0.0077
MET 198
0.0074
HIS 199
0.0078
GLU 200
0.0072
ALA 201
0.0066
LEU 202
0.0119
HIS 203
0.0147
ASN 204
0.0149
HIS 205
0.0087
TYR 206
0.0056
THR 207
0.0101
GLN 208
0.0064
LYS 209
0.0039
SER 210
0.0030
LEU 211
0.0039
SER 212
0.0083
LEU 213
0.0121
SER 214
0.0282
PRO 215
0.0234
GLY 216
0.0322
LYS 217
0.0499
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.