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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 = 0.0805
ALA 1
0.0089
PRO 2
0.0115
GLU 3
0.0159
LEU 4
0.0080
LEU 5
0.0154
GLY 6
0.0115
GLY 7
0.0052
PRO 8
0.0050
SER 9
0.0053
VAL 10
0.0027
PHE 11
0.0020
LEU 12
0.0027
PHE 13
0.0045
PRO 14
0.0066
PRO 15
0.0087
LYS 16
0.0176
PRO 17
0.0167
LYS 18
0.0096
ASP 19
0.0065
THR 20
0.0064
LEU 21
0.0111
MET 22
0.0104
ILE 23
0.0267
SER 24
0.0316
ARG 25
0.0182
THR 26
0.0170
PRO 27
0.0084
GLU 28
0.0048
VAL 29
0.0038
THR 30
0.0048
CYS 31
0.0020
VAL 32
0.0028
VAL 33
0.0039
VAL 34
0.0064
ASP 35
0.0055
VAL 36
0.0046
SER 37
0.0077
HIS 38
0.0049
GLU 39
0.0059
ASP 40
0.0066
PRO 41
0.0042
GLU 42
0.0056
VAL 43
0.0041
LYS 44
0.0032
PHE 45
0.0021
ASN 46
0.0027
TRP 47
0.0024
TYR 48
0.0033
VAL 49
0.0045
ASP 50
0.0056
GLY 51
0.0057
VAL 52
0.0076
GLU 53
0.0071
VAL 54
0.0074
HIS 55
0.0095
ASN 56
0.0049
ALA 57
0.0036
LYS 58
0.0041
THR 59
0.0036
LYS 60
0.0037
PRO 61
0.0069
ARG 62
0.0066
GLU 63
0.0075
GLU 64
0.0056
GLN 65
0.0043
TYR 66
0.0079
ASN 67
0.0117
SER 68
0.0095
THR 69
0.0049
TYR 70
0.0028
ARG 71
0.0049
VAL 72
0.0060
VAL 73
0.0031
SER 74
0.0016
VAL 75
0.0021
LEU 76
0.0044
THR 77
0.0045
VAL 78
0.0031
LEU 79
0.0085
HIS 80
0.0079
GLN 81
0.0110
ASP 82
0.0055
TRP 83
0.0046
LEU 84
0.0077
ASN 85
0.0061
GLY 86
0.0051
LYS 87
0.0039
GLU 88
0.0033
TYR 89
0.0029
LYS 90
0.0026
CYS 91
0.0010
LYS 92
0.0006
VAL 93
0.0016
SER 94
0.0030
ASN 95
0.0042
LYS 96
0.0056
ALA 97
0.0054
LEU 98
0.0044
PRO 99
0.0076
ALA 100
0.0046
PRO 101
0.0024
ILE 102
0.0022
GLU 103
0.0007
LYS 104
0.0009
THR 105
0.0022
ILE 106
0.0031
SER 107
0.0030
LYS 108
0.0028
ALA 109
0.0316
LYS 110
0.0449
GLY 111
0.0310
GLN 112
0.0191
PRO 113
0.0075
ARG 114
0.0085
GLU 115
0.0084
PRO 116
0.0066
GLN 117
0.0076
VAL 118
0.0149
TYR 119
0.0167
THR 120
0.0138
LEU 121
0.0093
PRO 122
0.0054
PRO 123
0.0083
SER 124
0.0096
ARG 125
0.0197
ASP 126
0.0097
GLU 127
0.0131
LEU 128
0.0167
THR 129
0.0224
LYS 130
0.0181
ASN 131
0.0147
GLN 132
0.0099
VAL 133
0.0055
SER 134
0.0043
LEU 135
0.0037
THR 136
0.0075
CYS 137
0.0075
LEU 138
0.0096
VAL 139
0.0063
LYS 140
0.0056
GLY 141
0.0065
PHE 142
0.0083
TYR 143
0.0073
PRO 144
0.0074
SER 145
0.0121
ASP 146
0.0126
ILE 147
0.0137
ALA 148
0.0136
VAL 149
0.0095
GLU 150
0.0079
TRP 151
0.0048
GLU 152
0.0040
SER 153
0.0045
ASN 154
0.0064
GLY 155
0.0069
GLN 156
0.0100
PRO 157
0.0062
GLU 158
0.0060
ASN 159
0.0109
ASN 160
0.0108
TYR 161
0.0098
LYS 162
0.0145
THR 163
0.0090
THR 164
0.0077
PRO 165
0.0106
PRO 166
0.0091
VAL 167
0.0079
LEU 168
0.0124
ASP 169
0.0089
SER 170
0.0149
ASP 171
0.0248
GLY 172
0.0201
SER 173
0.0158
PHE 174
0.0107
PHE 175
0.0058
LEU 176
0.0024
TYR 177
0.0030
SER 178
0.0016
LYS 179
0.0029
LEU 180
0.0033
THR 181
0.0032
VAL 182
0.0016
ASP 183
0.0022
LYS 184
0.0079
SER 185
0.0055
ARG 186
0.0042
TRP 187
0.0047
GLN 188
0.0083
GLN 189
0.0083
GLY 190
0.0060
ASN 191
0.0039
VAL 192
0.0034
PHE 193
0.0034
SER 194
0.0045
CYS 195
0.0056
SER 196
0.0092
VAL 197
0.0111
MET 198
0.0141
HIS 199
0.0145
GLU 200
0.0135
ALA 201
0.0126
LEU 202
0.0142
HIS 203
0.0180
ASN 204
0.0201
HIS 205
0.0153
TYR 206
0.0132
THR 207
0.0102
GLN 208
0.0085
LYS 209
0.0057
SER 210
0.0020
LEU 211
0.0057
SER 212
0.0063
LEU 213
0.0067
SER 214
0.0294
PRO 215
0.0263
GLY 216
0.0272
LYS 217
0.0504
ALA 1
0.0083
PRO 2
0.0050
GLU 3
0.0110
LEU 4
0.0046
LEU 5
0.0070
GLY 6
0.0064
GLY 7
0.0069
PRO 8
0.0064
SER 9
0.0063
VAL 10
0.0027
PHE 11
0.0049
LEU 12
0.0027
PHE 13
0.0049
PRO 14
0.0068
PRO 15
0.0107
LYS 16
0.0129
PRO 17
0.0052
LYS 18
0.0064
ASP 19
0.0076
THR 20
0.0056
LEU 21
0.0031
MET 22
0.0091
ILE 23
0.0088
SER 24
0.0138
ARG 25
0.0084
THR 26
0.0108
PRO 27
0.0134
GLU 28
0.0090
VAL 29
0.0063
THR 30
0.0054
CYS 31
0.0041
VAL 32
0.0055
VAL 33
0.0049
VAL 34
0.0078
ASP 35
0.0059
VAL 36
0.0087
SER 37
0.0145
HIS 38
0.0097
GLU 39
0.0158
ASP 40
0.0134
PRO 41
0.0059
GLU 42
0.0079
VAL 43
0.0042
LYS 44
0.0090
PHE 45
0.0091
ASN 46
0.0121
TRP 47
0.0021
TYR 48
0.0084
VAL 49
0.0192
ASP 50
0.0229
GLY 51
0.0279
VAL 52
0.0287
GLU 53
0.0115
VAL 54
0.0239
HIS 55
0.0361
ASN 56
0.0276
ALA 57
0.0158
LYS 58
0.0102
THR 59
0.0095
LYS 60
0.0128
PRO 61
0.0167
ARG 62
0.0162
GLU 63
0.0143
GLU 64
0.0149
GLN 65
0.0026
TYR 66
0.0181
ASN 67
0.0177
SER 68
0.0169
THR 69
0.0110
TYR 70
0.0097
ARG 71
0.0094
VAL 72
0.0129
VAL 73
0.0063
SER 74
0.0045
VAL 75
0.0047
LEU 76
0.0061
THR 77
0.0110
VAL 78
0.0124
LEU 79
0.0234
HIS 80
0.0144
GLN 81
0.0274
ASP 82
0.0240
TRP 83
0.0158
LEU 84
0.0180
ASN 85
0.0242
GLY 86
0.0138
LYS 87
0.0160
GLU 88
0.0122
TYR 89
0.0114
LYS 90
0.0111
CYS 91
0.0044
LYS 92
0.0088
VAL 93
0.0083
SER 94
0.0088
ASN 95
0.0022
LYS 96
0.0128
ALA 97
0.0145
LEU 98
0.0103
PRO 99
0.0125
ALA 100
0.0157
PRO 101
0.0126
ILE 102
0.0115
GLU 103
0.0090
LYS 104
0.0090
THR 105
0.0086
ILE 106
0.0090
SER 107
0.0088
LYS 108
0.0088
ALA 109
0.0150
LYS 110
0.0225
GLY 111
0.0251
GLN 112
0.0253
PRO 113
0.0201
ARG 114
0.0206
GLU 115
0.0092
PRO 116
0.0072
GLN 117
0.0069
VAL 118
0.0093
TYR 119
0.0090
THR 120
0.0098
LEU 121
0.0115
PRO 122
0.0105
PRO 123
0.0123
SER 124
0.0193
ARG 125
0.0409
ASP 126
0.0323
GLU 127
0.0282
LEU 128
0.0252
THR 129
0.0318
LYS 130
0.0329
ASN 131
0.0328
GLN 132
0.0314
VAL 133
0.0204
SER 134
0.0218
LEU 135
0.0194
THR 136
0.0109
CYS 137
0.0106
LEU 138
0.0085
VAL 139
0.0041
LYS 140
0.0042
GLY 141
0.0076
PHE 142
0.0114
TYR 143
0.0107
PRO 144
0.0097
SER 145
0.0068
ASP 146
0.0079
ILE 147
0.0080
ALA 148
0.0047
VAL 149
0.0072
GLU 150
0.0090
TRP 151
0.0134
GLU 152
0.0120
SER 153
0.0112
ASN 154
0.0216
GLY 155
0.0315
GLN 156
0.0184
PRO 157
0.0171
GLU 158
0.0184
ASN 159
0.0220
ASN 160
0.0194
TYR 161
0.0160
LYS 162
0.0106
THR 163
0.0071
THR 164
0.0064
PRO 165
0.0085
PRO 166
0.0137
VAL 167
0.0193
LEU 168
0.0265
ASP 169
0.0299
SER 170
0.0447
ASP 171
0.0471
GLY 172
0.0324
SER 173
0.0209
PHE 174
0.0139
PHE 175
0.0060
LEU 176
0.0026
TYR 177
0.0043
SER 178
0.0151
LYS 179
0.0156
LEU 180
0.0167
THR 181
0.0251
VAL 182
0.0213
ASP 183
0.0206
LYS 184
0.0244
SER 185
0.0201
ARG 186
0.0141
TRP 187
0.0156
GLN 188
0.0166
GLN 189
0.0126
GLY 190
0.0082
ASN 191
0.0045
VAL 192
0.0098
PHE 193
0.0114
SER 194
0.0118
CYS 195
0.0115
SER 196
0.0076
VAL 197
0.0060
MET 198
0.0036
HIS 199
0.0096
GLU 200
0.0145
ALA 201
0.0196
LEU 202
0.0336
HIS 203
0.0614
ASN 204
0.0427
HIS 205
0.0116
TYR 206
0.0138
THR 207
0.0184
GLN 208
0.0120
LYS 209
0.0115
SER 210
0.0109
LEU 211
0.0120
SER 212
0.0080
LEU 213
0.0083
SER 214
0.0184
PRO 215
0.0239
GLY 216
0.0289
LYS 217
0.0805
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.