Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0561
ALA 1
0.0121
PRO 2
0.0051
GLU 3
0.0053
LEU 4
0.0080
LEU 5
0.0063
GLY 6
0.0067
GLY 7
0.0040
PRO 8
0.0042
SER 9
0.0057
VAL 10
0.0073
PHE 11
0.0103
LEU 12
0.0094
PHE 13
0.0097
PRO 14
0.0057
PRO 15
0.0031
LYS 16
0.0092
PRO 17
0.0094
LYS 18
0.0114
ASP 19
0.0107
THR 20
0.0055
LEU 21
0.0081
MET 22
0.0147
ILE 23
0.0167
SER 24
0.0248
ARG 25
0.0175
THR 26
0.0137
PRO 27
0.0065
GLU 28
0.0069
VAL 29
0.0072
THR 30
0.0095
CYS 31
0.0089
VAL 32
0.0099
VAL 33
0.0081
VAL 34
0.0071
ASP 35
0.0060
VAL 36
0.0058
SER 37
0.0067
HIS 38
0.0058
GLU 39
0.0122
ASP 40
0.0082
PRO 41
0.0059
GLU 42
0.0055
VAL 43
0.0061
LYS 44
0.0071
PHE 45
0.0064
ASN 46
0.0077
TRP 47
0.0045
TYR 48
0.0056
VAL 49
0.0016
ASP 50
0.0071
GLY 51
0.0116
VAL 52
0.0127
GLU 53
0.0129
VAL 54
0.0123
HIS 55
0.0143
ASN 56
0.0142
ALA 57
0.0115
LYS 58
0.0159
THR 59
0.0138
LYS 60
0.0164
PRO 61
0.0083
ARG 62
0.0068
GLU 63
0.0039
GLU 64
0.0147
GLN 65
0.0179
TYR 66
0.0342
ASN 67
0.0219
SER 68
0.0123
THR 69
0.0049
TYR 70
0.0029
ARG 71
0.0056
VAL 72
0.0094
VAL 73
0.0121
SER 74
0.0105
VAL 75
0.0116
LEU 76
0.0071
THR 77
0.0068
VAL 78
0.0075
LEU 79
0.0136
HIS 80
0.0102
GLN 81
0.0120
ASP 82
0.0114
TRP 83
0.0069
LEU 84
0.0048
ASN 85
0.0120
GLY 86
0.0100
LYS 87
0.0103
GLU 88
0.0067
TYR 89
0.0050
LYS 90
0.0052
CYS 91
0.0020
LYS 92
0.0046
VAL 93
0.0021
SER 94
0.0043
ASN 95
0.0029
LYS 96
0.0051
ALA 97
0.0074
LEU 98
0.0075
PRO 99
0.0108
ALA 100
0.0131
PRO 101
0.0090
ILE 102
0.0077
GLU 103
0.0085
LYS 104
0.0084
THR 105
0.0080
ILE 106
0.0067
SER 107
0.0046
LYS 108
0.0047
ALA 109
0.0133
LYS 110
0.0148
GLY 111
0.0117
GLN 112
0.0140
PRO 113
0.0139
ARG 114
0.0140
GLU 115
0.0159
PRO 116
0.0126
GLN 117
0.0097
VAL 118
0.0049
TYR 119
0.0030
THR 120
0.0059
LEU 121
0.0047
PRO 122
0.0041
PRO 123
0.0030
SER 124
0.0108
ARG 125
0.0218
ASP 126
0.0222
GLU 127
0.0146
LEU 128
0.0161
THR 129
0.0225
LYS 130
0.0192
ASN 131
0.0175
GLN 132
0.0162
VAL 133
0.0077
SER 134
0.0054
LEU 135
0.0044
THR 136
0.0059
CYS 137
0.0056
LEU 138
0.0051
VAL 139
0.0079
LYS 140
0.0081
GLY 141
0.0100
PHE 142
0.0132
TYR 143
0.0125
PRO 144
0.0121
SER 145
0.0120
ASP 146
0.0106
ILE 147
0.0115
ALA 148
0.0097
VAL 149
0.0096
GLU 150
0.0096
TRP 151
0.0067
GLU 152
0.0078
SER 153
0.0108
ASN 154
0.0187
GLY 155
0.0173
GLN 156
0.0178
PRO 157
0.0100
GLU 158
0.0111
ASN 159
0.0120
ASN 160
0.0089
TYR 161
0.0092
LYS 162
0.0107
THR 163
0.0097
THR 164
0.0094
PRO 165
0.0095
PRO 166
0.0098
VAL 167
0.0087
LEU 168
0.0089
ASP 169
0.0074
SER 170
0.0088
ASP 171
0.0122
GLY 172
0.0116
SER 173
0.0115
PHE 174
0.0106
PHE 175
0.0073
LEU 176
0.0077
TYR 177
0.0077
SER 178
0.0062
LYS 179
0.0073
LEU 180
0.0066
THR 181
0.0087
VAL 182
0.0114
ASP 183
0.0163
LYS 184
0.0138
SER 185
0.0134
ARG 186
0.0130
TRP 187
0.0097
GLN 188
0.0089
GLN 189
0.0109
GLY 190
0.0094
ASN 191
0.0118
VAL 192
0.0095
PHE 193
0.0078
SER 194
0.0062
CYS 195
0.0053
SER 196
0.0095
VAL 197
0.0104
MET 198
0.0115
HIS 199
0.0127
GLU 200
0.0116
ALA 201
0.0128
LEU 202
0.0161
HIS 203
0.0199
ASN 204
0.0186
HIS 205
0.0116
TYR 206
0.0120
THR 207
0.0125
GLN 208
0.0058
LYS 209
0.0055
SER 210
0.0057
LEU 211
0.0059
SER 212
0.0065
LEU 213
0.0067
SER 214
0.0330
PRO 215
0.0166
GLY 216
0.0442
LYS 217
0.0561
ALA 1
0.0121
PRO 2
0.0270
GLU 3
0.0155
LEU 4
0.0213
LEU 5
0.0237
GLY 6
0.0144
GLY 7
0.0142
PRO 8
0.0139
SER 9
0.0143
VAL 10
0.0079
PHE 11
0.0127
LEU 12
0.0121
PHE 13
0.0125
PRO 14
0.0079
PRO 15
0.0068
LYS 16
0.0139
PRO 17
0.0141
LYS 18
0.0182
ASP 19
0.0197
THR 20
0.0133
LEU 21
0.0152
MET 22
0.0227
ILE 23
0.0222
SER 24
0.0341
ARG 25
0.0244
THR 26
0.0235
PRO 27
0.0152
GLU 28
0.0109
VAL 29
0.0098
THR 30
0.0124
CYS 31
0.0129
VAL 32
0.0148
VAL 33
0.0139
VAL 34
0.0152
ASP 35
0.0135
VAL 36
0.0139
SER 37
0.0161
HIS 38
0.0140
GLU 39
0.0257
ASP 40
0.0186
PRO 41
0.0126
GLU 42
0.0137
VAL 43
0.0156
LYS 44
0.0167
PHE 45
0.0156
ASN 46
0.0138
TRP 47
0.0086
TYR 48
0.0100
VAL 49
0.0052
ASP 50
0.0136
GLY 51
0.0198
VAL 52
0.0197
GLU 53
0.0198
VAL 54
0.0178
HIS 55
0.0210
ASN 56
0.0195
ALA 57
0.0159
LYS 58
0.0256
THR 59
0.0245
LYS 60
0.0287
PRO 61
0.0182
ARG 62
0.0145
GLU 63
0.0083
GLU 64
0.0175
GLN 65
0.0270
TYR 66
0.0487
ASN 67
0.0250
SER 68
0.0157
THR 69
0.0055
TYR 70
0.0060
ARG 71
0.0110
VAL 72
0.0178
VAL 73
0.0202
SER 74
0.0164
VAL 75
0.0159
LEU 76
0.0071
THR 77
0.0115
VAL 78
0.0154
LEU 79
0.0249
HIS 80
0.0177
GLN 81
0.0216
ASP 82
0.0223
TRP 83
0.0150
LEU 84
0.0125
ASN 85
0.0253
GLY 86
0.0214
LYS 87
0.0208
GLU 88
0.0130
TYR 89
0.0097
LYS 90
0.0098
CYS 91
0.0072
LYS 92
0.0093
VAL 93
0.0083
SER 94
0.0138
ASN 95
0.0128
LYS 96
0.0174
ALA 97
0.0191
LEU 98
0.0192
PRO 99
0.0225
ALA 100
0.0160
PRO 101
0.0116
ILE 102
0.0118
GLU 103
0.0107
LYS 104
0.0105
THR 105
0.0119
ILE 106
0.0129
SER 107
0.0110
LYS 108
0.0121
ALA 109
0.0343
LYS 110
0.0435
GLY 111
0.0318
GLN 112
0.0286
PRO 113
0.0263
ARG 114
0.0236
GLU 115
0.0267
PRO 116
0.0197
GLN 117
0.0200
VAL 118
0.0086
TYR 119
0.0070
THR 120
0.0059
LEU 121
0.0012
PRO 122
0.0030
PRO 123
0.0071
SER 124
0.0087
ARG 125
0.0241
ASP 126
0.0200
GLU 127
0.0184
LEU 128
0.0225
THR 129
0.0302
LYS 130
0.0257
ASN 131
0.0226
GLN 132
0.0195
VAL 133
0.0096
SER 134
0.0062
LEU 135
0.0028
THR 136
0.0045
CYS 137
0.0051
LEU 138
0.0061
VAL 139
0.0101
LYS 140
0.0123
GLY 141
0.0159
PHE 142
0.0173
TYR 143
0.0162
PRO 144
0.0174
SER 145
0.0155
ASP 146
0.0155
ILE 147
0.0163
ALA 148
0.0168
VAL 149
0.0150
GLU 150
0.0143
TRP 151
0.0095
GLU 152
0.0089
SER 153
0.0105
ASN 154
0.0193
GLY 155
0.0141
GLN 156
0.0206
PRO 157
0.0155
GLU 158
0.0118
ASN 159
0.0139
ASN 160
0.0064
TYR 161
0.0067
LYS 162
0.0058
THR 163
0.0046
THR 164
0.0065
PRO 165
0.0065
PRO 166
0.0077
VAL 167
0.0106
LEU 168
0.0132
ASP 169
0.0156
SER 170
0.0227
ASP 171
0.0251
GLY 172
0.0169
SER 173
0.0155
PHE 174
0.0120
PHE 175
0.0090
LEU 176
0.0072
TYR 177
0.0065
SER 178
0.0053
LYS 179
0.0051
LEU 180
0.0048
THR 181
0.0084
VAL 182
0.0106
ASP 183
0.0147
LYS 184
0.0114
SER 185
0.0071
ARG 186
0.0085
TRP 187
0.0036
GLN 188
0.0042
GLN 189
0.0107
GLY 190
0.0135
ASN 191
0.0125
VAL 192
0.0106
PHE 193
0.0058
SER 194
0.0057
CYS 195
0.0081
SER 196
0.0158
VAL 197
0.0174
MET 198
0.0203
HIS 199
0.0203
GLU 200
0.0228
ALA 201
0.0239
LEU 202
0.0319
HIS 203
0.0457
ASN 204
0.0470
HIS 205
0.0248
TYR 206
0.0246
THR 207
0.0248
GLN 208
0.0122
LYS 209
0.0111
SER 210
0.0082
LEU 211
0.0060
SER 212
0.0079
LEU 213
0.0118
SER 214
0.0462
PRO 215
0.0337
GLY 216
0.0306
LYS 217
0.0331
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.