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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 = 0.0712
ALA 1
0.0531
PRO 2
0.0249
GLU 3
0.0174
LEU 4
0.0186
LEU 5
0.0416
GLY 6
0.0414
GLY 7
0.0211
PRO 8
0.0136
SER 9
0.0166
VAL 10
0.0121
PHE 11
0.0136
LEU 12
0.0112
PHE 13
0.0128
PRO 14
0.0111
PRO 15
0.0105
LYS 16
0.0117
PRO 17
0.0109
LYS 18
0.0107
ASP 19
0.0095
THR 20
0.0086
LEU 21
0.0092
MET 22
0.0085
ILE 23
0.0070
SER 24
0.0078
ARG 25
0.0082
THR 26
0.0074
PRO 27
0.0072
GLU 28
0.0075
VAL 29
0.0058
THR 30
0.0071
CYS 31
0.0037
VAL 32
0.0066
VAL 33
0.0039
VAL 34
0.0087
ASP 35
0.0083
VAL 36
0.0033
SER 37
0.0064
HIS 38
0.0128
GLU 39
0.0194
ASP 40
0.0209
PRO 41
0.0177
GLU 42
0.0236
VAL 43
0.0163
LYS 44
0.0195
PHE 45
0.0142
ASN 46
0.0160
TRP 47
0.0117
TYR 48
0.0136
VAL 49
0.0101
ASP 50
0.0141
GLY 51
0.0191
VAL 52
0.0193
GLU 53
0.0190
VAL 54
0.0163
HIS 55
0.0187
ASN 56
0.0169
ALA 57
0.0125
LYS 58
0.0173
THR 59
0.0171
LYS 60
0.0208
PRO 61
0.0281
ARG 62
0.0213
GLU 63
0.0236
GLU 64
0.0239
GLN 65
0.0236
TYR 66
0.0302
ASN 67
0.0222
SER 68
0.0159
THR 69
0.0092
TYR 70
0.0110
ARG 71
0.0111
VAL 72
0.0100
VAL 73
0.0098
SER 74
0.0081
VAL 75
0.0082
LEU 76
0.0051
THR 77
0.0058
VAL 78
0.0027
LEU 79
0.0037
HIS 80
0.0056
GLN 81
0.0049
ASP 82
0.0037
TRP 83
0.0062
LEU 84
0.0078
ASN 85
0.0075
GLY 86
0.0092
LYS 87
0.0073
GLU 88
0.0106
TYR 89
0.0078
LYS 90
0.0113
CYS 91
0.0095
LYS 92
0.0156
VAL 93
0.0145
SER 94
0.0218
ASN 95
0.0216
LYS 96
0.0290
ALA 97
0.0249
LEU 98
0.0278
PRO 99
0.0384
ALA 100
0.0342
PRO 101
0.0265
ILE 102
0.0220
GLU 103
0.0191
LYS 104
0.0164
THR 105
0.0159
ILE 106
0.0117
SER 107
0.0101
LYS 108
0.0107
ALA 109
0.0082
LYS 110
0.0076
GLY 111
0.0085
GLN 112
0.0085
PRO 113
0.0083
ARG 114
0.0075
GLU 115
0.0069
PRO 116
0.0060
GLN 117
0.0036
VAL 118
0.0024
TYR 119
0.0019
THR 120
0.0045
LEU 121
0.0048
PRO 122
0.0081
PRO 123
0.0079
SER 124
0.0070
ARG 125
0.0110
ASP 126
0.0084
GLU 127
0.0084
LEU 128
0.0128
THR 129
0.0135
LYS 130
0.0133
ASN 131
0.0173
GLN 132
0.0150
VAL 133
0.0115
SER 134
0.0085
LEU 135
0.0079
THR 136
0.0050
CYS 137
0.0047
LEU 138
0.0034
VAL 139
0.0056
LYS 140
0.0064
GLY 141
0.0075
PHE 142
0.0087
TYR 143
0.0091
PRO 144
0.0098
SER 145
0.0111
ASP 146
0.0114
ILE 147
0.0107
ALA 148
0.0122
VAL 149
0.0107
GLU 150
0.0116
TRP 151
0.0129
GLU 152
0.0155
SER 153
0.0173
ASN 154
0.0207
GLY 155
0.0202
GLN 156
0.0219
PRO 157
0.0199
GLU 158
0.0181
ASN 159
0.0193
ASN 160
0.0169
TYR 161
0.0138
LYS 162
0.0133
THR 163
0.0118
THR 164
0.0119
PRO 165
0.0144
PRO 166
0.0127
VAL 167
0.0131
LEU 168
0.0144
ASP 169
0.0131
SER 170
0.0156
ASP 171
0.0137
GLY 172
0.0130
SER 173
0.0105
PHE 174
0.0104
PHE 175
0.0092
LEU 176
0.0088
TYR 177
0.0070
SER 178
0.0083
LYS 179
0.0084
LEU 180
0.0111
THR 181
0.0131
VAL 182
0.0160
ASP 183
0.0190
LYS 184
0.0181
SER 185
0.0224
ARG 186
0.0213
TRP 187
0.0181
GLN 188
0.0211
GLN 189
0.0239
GLY 190
0.0207
ASN 191
0.0196
VAL 192
0.0162
PHE 193
0.0131
SER 194
0.0104
CYS 195
0.0079
SER 196
0.0084
VAL 197
0.0081
MET 198
0.0097
HIS 199
0.0091
GLU 200
0.0090
ALA 201
0.0084
LEU 202
0.0073
HIS 203
0.0074
ASN 204
0.0086
HIS 205
0.0086
TYR 206
0.0080
THR 207
0.0065
GLN 208
0.0066
LYS 209
0.0057
SER 210
0.0087
LEU 211
0.0094
SER 212
0.0138
LEU 213
0.0169
SER 214
0.0159
PRO 215
0.0221
GLY 216
0.0354
LYS 217
0.0550
ALA 1
0.0712
PRO 2
0.0323
GLU 3
0.0215
LEU 4
0.0199
LEU 5
0.0495
GLY 6
0.0453
GLY 7
0.0220
PRO 8
0.0143
SER 9
0.0174
VAL 10
0.0126
PHE 11
0.0141
LEU 12
0.0115
PHE 13
0.0131
PRO 14
0.0114
PRO 15
0.0108
LYS 16
0.0120
PRO 17
0.0111
LYS 18
0.0109
ASP 19
0.0098
THR 20
0.0088
LEU 21
0.0093
MET 22
0.0086
ILE 23
0.0072
SER 24
0.0081
ARG 25
0.0086
THR 26
0.0078
PRO 27
0.0075
GLU 28
0.0078
VAL 29
0.0061
THR 30
0.0074
CYS 31
0.0042
VAL 32
0.0071
VAL 33
0.0046
VAL 34
0.0094
ASP 35
0.0091
VAL 36
0.0033
SER 37
0.0060
HIS 38
0.0119
GLU 39
0.0187
ASP 40
0.0204
PRO 41
0.0171
GLU 42
0.0231
VAL 43
0.0158
LYS 44
0.0191
PHE 45
0.0139
ASN 46
0.0157
TRP 47
0.0115
TYR 48
0.0134
VAL 49
0.0098
ASP 50
0.0138
GLY 51
0.0189
VAL 52
0.0191
GLU 53
0.0188
VAL 54
0.0162
HIS 55
0.0185
ASN 56
0.0168
ALA 57
0.0123
LYS 58
0.0171
THR 59
0.0168
LYS 60
0.0205
PRO 61
0.0277
ARG 62
0.0209
GLU 63
0.0233
GLU 64
0.0237
GLN 65
0.0236
TYR 66
0.0304
ASN 67
0.0227
SER 68
0.0163
THR 69
0.0094
TYR 70
0.0107
ARG 71
0.0110
VAL 72
0.0095
VAL 73
0.0096
SER 74
0.0079
VAL 75
0.0081
LEU 76
0.0051
THR 77
0.0060
VAL 78
0.0030
LEU 79
0.0039
HIS 80
0.0057
GLN 81
0.0049
ASP 82
0.0036
TRP 83
0.0062
LEU 84
0.0078
ASN 85
0.0074
GLY 86
0.0091
LYS 87
0.0072
GLU 88
0.0105
TYR 89
0.0078
LYS 90
0.0113
CYS 91
0.0094
LYS 92
0.0155
VAL 93
0.0144
SER 94
0.0217
ASN 95
0.0214
LYS 96
0.0290
ALA 97
0.0252
LEU 98
0.0281
PRO 99
0.0388
ALA 100
0.0344
PRO 101
0.0266
ILE 102
0.0222
GLU 103
0.0192
LYS 104
0.0165
THR 105
0.0160
ILE 106
0.0118
SER 107
0.0101
LYS 108
0.0108
ALA 109
0.0082
LYS 110
0.0075
GLY 111
0.0084
GLN 112
0.0084
PRO 113
0.0081
ARG 114
0.0073
GLU 115
0.0068
PRO 116
0.0058
GLN 117
0.0034
VAL 118
0.0021
TYR 119
0.0018
THR 120
0.0043
LEU 121
0.0047
PRO 122
0.0079
PRO 123
0.0076
SER 124
0.0068
ARG 125
0.0108
ASP 126
0.0083
GLU 127
0.0081
LEU 128
0.0126
THR 129
0.0132
LYS 130
0.0130
ASN 131
0.0170
GLN 132
0.0148
VAL 133
0.0112
SER 134
0.0082
LEU 135
0.0076
THR 136
0.0047
CYS 137
0.0045
LEU 138
0.0033
VAL 139
0.0055
LYS 140
0.0065
GLY 141
0.0076
PHE 142
0.0086
TYR 143
0.0091
PRO 144
0.0098
SER 145
0.0112
ASP 146
0.0114
ILE 147
0.0107
ALA 148
0.0122
VAL 149
0.0106
GLU 150
0.0115
TRP 151
0.0127
GLU 152
0.0152
SER 153
0.0171
ASN 154
0.0205
GLY 155
0.0201
GLN 156
0.0217
PRO 157
0.0197
GLU 158
0.0179
ASN 159
0.0190
ASN 160
0.0166
TYR 161
0.0136
LYS 162
0.0130
THR 163
0.0116
THR 164
0.0119
PRO 165
0.0144
PRO 166
0.0128
VAL 167
0.0133
LEU 168
0.0146
ASP 169
0.0134
SER 170
0.0159
ASP 171
0.0140
GLY 172
0.0133
SER 173
0.0107
PHE 174
0.0105
PHE 175
0.0093
LEU 176
0.0088
TYR 177
0.0070
SER 178
0.0081
LYS 179
0.0081
LEU 180
0.0108
THR 181
0.0128
VAL 182
0.0157
ASP 183
0.0187
LYS 184
0.0178
SER 185
0.0222
ARG 186
0.0211
TRP 187
0.0180
GLN 188
0.0209
GLN 189
0.0239
GLY 190
0.0207
ASN 191
0.0195
VAL 192
0.0160
PHE 193
0.0129
SER 194
0.0102
CYS 195
0.0077
SER 196
0.0083
VAL 197
0.0079
MET 198
0.0096
HIS 199
0.0090
GLU 200
0.0089
ALA 201
0.0082
LEU 202
0.0071
HIS 203
0.0072
ASN 204
0.0084
HIS 205
0.0085
TYR 206
0.0078
THR 207
0.0063
GLN 208
0.0065
LYS 209
0.0056
SER 210
0.0086
LEU 211
0.0092
SER 212
0.0137
LEU 213
0.0169
SER 214
0.0161
PRO 215
0.0231
GLY 216
0.0370
LYS 217
0.0585
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.