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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 = 0.0842
ALA 1
0.0045
PRO 2
0.0017
GLU 3
0.0029
LEU 4
0.0083
LEU 5
0.0029
GLY 6
0.0210
GLY 7
0.0099
PRO 8
0.0078
SER 9
0.0062
VAL 10
0.0039
PHE 11
0.0038
LEU 12
0.0058
PHE 13
0.0091
PRO 14
0.0078
PRO 15
0.0076
LYS 16
0.0061
PRO 17
0.0102
LYS 18
0.0090
ASP 19
0.0041
THR 20
0.0079
LEU 21
0.0102
MET 22
0.0147
ILE 23
0.0303
SER 24
0.0323
ARG 25
0.0139
THR 26
0.0092
PRO 27
0.0043
GLU 28
0.0073
VAL 29
0.0066
THR 30
0.0071
CYS 31
0.0041
VAL 32
0.0033
VAL 33
0.0054
VAL 34
0.0070
ASP 35
0.0076
VAL 36
0.0082
SER 37
0.0062
HIS 38
0.0055
GLU 39
0.0098
ASP 40
0.0066
PRO 41
0.0006
GLU 42
0.0006
VAL 43
0.0055
LYS 44
0.0068
PHE 45
0.0045
ASN 46
0.0021
TRP 47
0.0036
TYR 48
0.0046
VAL 49
0.0088
ASP 50
0.0088
GLY 51
0.0090
VAL 52
0.0118
GLU 53
0.0073
VAL 54
0.0087
HIS 55
0.0066
ASN 56
0.0078
ALA 57
0.0080
LYS 58
0.0061
THR 59
0.0038
LYS 60
0.0046
PRO 61
0.0111
ARG 62
0.0117
GLU 63
0.0141
GLU 64
0.0146
GLN 65
0.0057
TYR 66
0.0116
ASN 67
0.0053
SER 68
0.0100
THR 69
0.0098
TYR 70
0.0099
ARG 71
0.0094
VAL 72
0.0096
VAL 73
0.0057
SER 74
0.0052
VAL 75
0.0068
LEU 76
0.0094
THR 77
0.0095
VAL 78
0.0061
LEU 79
0.0123
HIS 80
0.0089
GLN 81
0.0228
ASP 82
0.0130
TRP 83
0.0091
LEU 84
0.0139
ASN 85
0.0205
GLY 86
0.0157
LYS 87
0.0100
GLU 88
0.0074
TYR 89
0.0059
LYS 90
0.0073
CYS 91
0.0057
LYS 92
0.0055
VAL 93
0.0067
SER 94
0.0096
ASN 95
0.0074
LYS 96
0.0106
ALA 97
0.0158
LEU 98
0.0181
PRO 99
0.0269
ALA 100
0.0195
PRO 101
0.0152
ILE 102
0.0122
GLU 103
0.0063
LYS 104
0.0065
THR 105
0.0076
ILE 106
0.0089
SER 107
0.0082
LYS 108
0.0095
ALA 109
0.0145
LYS 110
0.0139
GLY 111
0.0181
GLN 112
0.0229
PRO 113
0.0186
ARG 114
0.0114
GLU 115
0.0033
PRO 116
0.0091
GLN 117
0.0133
VAL 118
0.0150
TYR 119
0.0173
THR 120
0.0169
LEU 121
0.0144
PRO 122
0.0160
PRO 123
0.0165
SER 124
0.0164
ARG 125
0.0174
ASP 126
0.0149
GLU 127
0.0141
LEU 128
0.0153
THR 129
0.0287
LYS 130
0.0253
ASN 131
0.0242
GLN 132
0.0134
VAL 133
0.0109
SER 134
0.0144
LEU 135
0.0149
THR 136
0.0131
CYS 137
0.0129
LEU 138
0.0123
VAL 139
0.0129
LYS 140
0.0109
GLY 141
0.0075
PHE 142
0.0066
TYR 143
0.0089
PRO 144
0.0123
SER 145
0.0114
ASP 146
0.0131
ILE 147
0.0130
ALA 148
0.0158
VAL 149
0.0121
GLU 150
0.0137
TRP 151
0.0110
GLU 152
0.0054
SER 153
0.0107
ASN 154
0.0709
GLY 155
0.0562
GLN 156
0.0048
PRO 157
0.0311
GLU 158
0.0265
ASN 159
0.0477
ASN 160
0.0284
TYR 161
0.0193
LYS 162
0.0117
THR 163
0.0129
THR 164
0.0092
PRO 165
0.0115
PRO 166
0.0099
VAL 167
0.0082
LEU 168
0.0082
ASP 169
0.0053
SER 170
0.0054
ASP 171
0.0091
GLY 172
0.0088
SER 173
0.0085
PHE 174
0.0100
PHE 175
0.0070
LEU 176
0.0087
TYR 177
0.0100
SER 178
0.0114
LYS 179
0.0117
LEU 180
0.0149
THR 181
0.0166
VAL 182
0.0116
ASP 183
0.0100
LYS 184
0.0077
SER 185
0.0120
ARG 186
0.0085
TRP 187
0.0032
GLN 188
0.0069
GLN 189
0.0161
GLY 190
0.0179
ASN 191
0.0153
VAL 192
0.0129
PHE 193
0.0084
SER 194
0.0053
CYS 195
0.0041
SER 196
0.0082
VAL 197
0.0091
MET 198
0.0117
HIS 199
0.0141
GLU 200
0.0154
ALA 201
0.0126
LEU 202
0.0190
HIS 203
0.0215
ASN 204
0.0150
HIS 205
0.0063
TYR 206
0.0061
THR 207
0.0073
GLN 208
0.0054
LYS 209
0.0105
SER 210
0.0139
LEU 211
0.0148
SER 212
0.0184
LEU 213
0.0231
SER 214
0.0440
PRO 215
0.0376
GLY 216
0.0606
LYS 217
0.0632
ALA 1
0.0064
PRO 2
0.0029
GLU 3
0.0024
LEU 4
0.0144
LEU 5
0.0027
GLY 6
0.0127
GLY 7
0.0051
PRO 8
0.0052
SER 9
0.0051
VAL 10
0.0023
PHE 11
0.0029
LEU 12
0.0048
PHE 13
0.0083
PRO 14
0.0080
PRO 15
0.0088
LYS 16
0.0082
PRO 17
0.0126
LYS 18
0.0119
ASP 19
0.0076
THR 20
0.0115
LEU 21
0.0139
MET 22
0.0208
ILE 23
0.0375
SER 24
0.0378
ARG 25
0.0173
THR 26
0.0122
PRO 27
0.0077
GLU 28
0.0078
VAL 29
0.0061
THR 30
0.0058
CYS 31
0.0031
VAL 32
0.0034
VAL 33
0.0052
VAL 34
0.0066
ASP 35
0.0058
VAL 36
0.0065
SER 37
0.0103
HIS 38
0.0069
GLU 39
0.0209
ASP 40
0.0070
PRO 41
0.0041
GLU 42
0.0058
VAL 43
0.0034
LYS 44
0.0035
PHE 45
0.0026
ASN 46
0.0023
TRP 47
0.0025
TYR 48
0.0054
VAL 49
0.0110
ASP 50
0.0114
GLY 51
0.0106
VAL 52
0.0185
GLU 53
0.0089
VAL 54
0.0088
HIS 55
0.0121
ASN 56
0.0119
ALA 57
0.0077
LYS 58
0.0079
THR 59
0.0074
LYS 60
0.0110
PRO 61
0.0141
ARG 62
0.0130
GLU 63
0.0148
GLU 64
0.0168
GLN 65
0.0078
TYR 66
0.0116
ASN 67
0.0062
SER 68
0.0096
THR 69
0.0076
TYR 70
0.0099
ARG 71
0.0095
VAL 72
0.0096
VAL 73
0.0059
SER 74
0.0041
VAL 75
0.0050
LEU 76
0.0089
THR 77
0.0109
VAL 78
0.0080
LEU 79
0.0146
HIS 80
0.0076
GLN 81
0.0250
ASP 82
0.0139
TRP 83
0.0091
LEU 84
0.0143
ASN 85
0.0225
GLY 86
0.0171
LYS 87
0.0115
GLU 88
0.0083
TYR 89
0.0063
LYS 90
0.0068
CYS 91
0.0048
LYS 92
0.0043
VAL 93
0.0046
SER 94
0.0073
ASN 95
0.0072
LYS 96
0.0093
ALA 97
0.0140
LEU 98
0.0151
PRO 99
0.0220
ALA 100
0.0177
PRO 101
0.0131
ILE 102
0.0100
GLU 103
0.0063
LYS 104
0.0070
THR 105
0.0077
ILE 106
0.0096
SER 107
0.0091
LYS 108
0.0103
ALA 109
0.0218
LYS 110
0.0189
GLY 111
0.0213
GLN 112
0.0215
PRO 113
0.0190
ARG 114
0.0135
GLU 115
0.0086
PRO 116
0.0114
GLN 117
0.0123
VAL 118
0.0120
TYR 119
0.0138
THR 120
0.0146
LEU 121
0.0134
PRO 122
0.0163
PRO 123
0.0175
SER 124
0.0191
ARG 125
0.0162
ASP 126
0.0205
GLU 127
0.0212
LEU 128
0.0186
THR 129
0.0352
LYS 130
0.0300
ASN 131
0.0262
GLN 132
0.0159
VAL 133
0.0132
SER 134
0.0160
LEU 135
0.0160
THR 136
0.0104
CYS 137
0.0100
LEU 138
0.0086
VAL 139
0.0106
LYS 140
0.0090
GLY 141
0.0077
PHE 142
0.0106
TYR 143
0.0117
PRO 144
0.0133
SER 145
0.0116
ASP 146
0.0128
ILE 147
0.0133
ALA 148
0.0160
VAL 149
0.0135
GLU 150
0.0154
TRP 151
0.0130
GLU 152
0.0085
SER 153
0.0133
ASN 154
0.0842
GLY 155
0.0688
GLN 156
0.0099
PRO 157
0.0366
GLU 158
0.0286
ASN 159
0.0535
ASN 160
0.0294
TYR 161
0.0181
LYS 162
0.0085
THR 163
0.0091
THR 164
0.0049
PRO 165
0.0084
PRO 166
0.0069
VAL 167
0.0033
LEU 168
0.0045
ASP 169
0.0010
SER 170
0.0016
ASP 171
0.0055
GLY 172
0.0089
SER 173
0.0091
PHE 174
0.0090
PHE 175
0.0030
LEU 176
0.0049
TYR 177
0.0063
SER 178
0.0077
LYS 179
0.0088
LEU 180
0.0130
THR 181
0.0166
VAL 182
0.0123
ASP 183
0.0110
LYS 184
0.0098
SER 185
0.0123
ARG 186
0.0087
TRP 187
0.0039
GLN 188
0.0046
GLN 189
0.0137
GLY 190
0.0203
ASN 191
0.0183
VAL 192
0.0159
PHE 193
0.0107
SER 194
0.0076
CYS 195
0.0054
SER 196
0.0099
VAL 197
0.0102
MET 198
0.0115
HIS 199
0.0142
GLU 200
0.0146
ALA 201
0.0120
LEU 202
0.0168
HIS 203
0.0210
ASN 204
0.0147
HIS 205
0.0065
TYR 206
0.0047
THR 207
0.0085
GLN 208
0.0082
LYS 209
0.0127
SER 210
0.0165
LEU 211
0.0185
SER 212
0.0212
LEU 213
0.0264
SER 214
0.0135
PRO 215
0.0267
GLY 216
0.0402
LYS 217
0.0086
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.