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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 = 0.0677
THR 2
0.0155
HIS 3
0.0131
PRO 4
0.0079
ILE 5
0.0057
ILE 6
0.0074
HIS 7
0.0077
ASP 8
0.0043
LEU 9
0.0044
GLU 10
0.0075
ASN 11
0.0067
ARG 12
0.0058
TYR 13
0.0041
THR 14
0.0061
SER 15
0.0058
LYS 16
0.0036
LYS 17
0.0068
TYR 18
0.0089
ASP 19
0.0109
PRO 20
0.0071
SER 21
0.0055
LYS 22
0.0061
LYS 23
0.0033
VAL 24
0.0053
SER 25
0.0148
GLN 26
0.0268
GLU 27
0.0292
ASP 28
0.0136
LEU 29
0.0147
ALA 30
0.0183
VAL 31
0.0120
LEU 32
0.0095
LEU 33
0.0111
GLU 34
0.0092
ALA 35
0.0074
LEU 36
0.0070
ARG 37
0.0068
LEU 38
0.0028
SER 39
0.0010
ALA 40
0.0047
SER 41
0.0126
SER 42
0.0126
ILE 43
0.0116
ASN 44
0.0072
SER 45
0.0078
GLN 46
0.0070
PRO 47
0.0081
TRP 48
0.0077
LYS 49
0.0093
PHE 50
0.0136
ILE 51
0.0147
VAL 52
0.0156
ILE 53
0.0143
GLU 54
0.0114
SER 55
0.0165
ASP 56
0.0370
ALA 57
0.0426
ALA 58
0.0251
LYS 59
0.0113
GLN 60
0.0181
ARG 61
0.0172
MET 62
0.0101
HIS 63
0.0077
ASP 64
0.0090
SER 65
0.0068
PHE 66
0.0042
ALA 67
0.0064
ASN 68
0.0149
MET 69
0.0133
HIS 70
0.0119
GLN 71
0.0109
PHE 72
0.0118
ASN 73
0.0082
GLN 74
0.0066
PRO 75
0.0083
HIS 76
0.0088
ILE 77
0.0051
LYS 78
0.0083
ALA 79
0.0119
CYS 80
0.0089
SER 81
0.0056
HIS 82
0.0101
VAL 83
0.0118
ILE 84
0.0133
LEU 85
0.0133
PHE 86
0.0108
ALA 87
0.0119
ASN 88
0.0135
LYS 89
0.0136
LEU 90
0.0159
SER 91
0.0132
TYR 92
0.0119
THR 93
0.0072
ARG 94
0.0069
ASP 95
0.0022
ASP 96
0.0048
TYR 97
0.0032
ASP 98
0.0076
VAL 99
0.0113
VAL 100
0.0072
LEU 101
0.0092
SER 102
0.0137
LYS 103
0.0111
ALA 104
0.0127
VAL 105
0.0161
ALA 106
0.0189
ASP 107
0.0132
LYS 108
0.0160
ARG 109
0.0090
ILE 110
0.0202
THR 111
0.0201
GLU 112
0.0218
GLU 113
0.0179
GLN 114
0.0199
LYS 115
0.0171
GLU 116
0.0134
ALA 117
0.0115
ALA 118
0.0099
PHE 119
0.0061
ALA 120
0.0102
SER 121
0.0117
PHE 122
0.0141
LYS 123
0.0224
PHE 124
0.0233
VAL 125
0.0253
GLU 126
0.0363
LEU 127
0.0464
ASN 128
0.0309
CYS 129
0.0211
ASP 130
0.0166
GLU 131
0.0256
ASN 132
0.0310
GLY 133
0.0194
GLU 134
0.0119
HIS 135
0.0189
LYS 136
0.0262
ALA 137
0.0209
TRP 138
0.0219
THR 139
0.0226
LYS 140
0.0132
PRO 141
0.0109
GLN 142
0.0129
ALA 143
0.0097
TYR 144
0.0061
LEU 145
0.0057
ALA 146
0.0065
LEU 147
0.0067
GLY 148
0.0043
ASN 149
0.0022
ALA 150
0.0034
LEU 151
0.0043
HIS 152
0.0038
THR 153
0.0028
LEU 154
0.0045
ALA 155
0.0068
ARG 156
0.0061
LEU 157
0.0067
ASN 158
0.0055
ILE 159
0.0054
ASP 160
0.0083
SER 161
0.0058
THR 162
0.0076
THR 163
0.0096
MET 164
0.0062
GLU 165
0.0064
GLY 166
0.0066
ILE 167
0.0068
ASP 168
0.0093
PRO 169
0.0118
GLU 170
0.0164
LEU 171
0.0121
LEU 172
0.0105
SER 173
0.0127
GLU 174
0.0225
ILE 175
0.0155
PHE 176
0.0144
ALA 177
0.0315
ASP 178
0.0388
GLU 179
0.0232
LEU 180
0.0100
LYS 181
0.0310
GLY 182
0.0083
TYR 183
0.0080
GLU 184
0.0133
CYS 185
0.0109
HIS 186
0.0105
VAL 187
0.0095
ALA 188
0.0117
LEU 189
0.0103
ALA 190
0.0090
ILE 191
0.0091
GLY 192
0.0069
TYR 193
0.0074
HIS 194
0.0104
HIS 195
0.0119
PRO 196
0.0150
SER 197
0.0192
GLU 198
0.0153
ASP 199
0.0061
TYR 200
0.0048
ASN 201
0.0046
ALA 202
0.0032
SER 203
0.0123
LEU 204
0.0112
PRO 205
0.0201
LYS 206
0.0101
SER 207
0.0089
ARG 208
0.0100
LYS 209
0.0174
ALA 210
0.0164
PHE 211
0.0103
GLU 212
0.0265
ASP 213
0.0216
VAL 214
0.0136
ILE 215
0.0170
THR 216
0.0181
ILE 217
0.0188
LEU 218
0.0175
THR 2
0.0336
HIS 3
0.0190
PRO 4
0.0086
ILE 5
0.0069
ILE 6
0.0105
HIS 7
0.0100
ASP 8
0.0048
LEU 9
0.0045
GLU 10
0.0049
ASN 11
0.0021
ARG 12
0.0034
TYR 13
0.0044
THR 14
0.0076
SER 15
0.0077
LYS 16
0.0088
LYS 17
0.0066
TYR 18
0.0047
ASP 19
0.0036
PRO 20
0.0064
SER 21
0.0081
LYS 22
0.0076
LYS 23
0.0084
VAL 24
0.0069
SER 25
0.0133
GLN 26
0.0193
GLU 27
0.0175
ASP 28
0.0057
LEU 29
0.0078
ALA 30
0.0125
VAL 31
0.0090
LEU 32
0.0095
LEU 33
0.0110
GLU 34
0.0087
ALA 35
0.0057
LEU 36
0.0076
ARG 37
0.0084
LEU 38
0.0048
SER 39
0.0037
ALA 40
0.0065
SER 41
0.0192
SER 42
0.0185
ILE 43
0.0209
ASN 44
0.0190
SER 45
0.0192
GLN 46
0.0177
PRO 47
0.0130
TRP 48
0.0113
LYS 49
0.0136
PHE 50
0.0157
ILE 51
0.0174
VAL 52
0.0178
ILE 53
0.0127
GLU 54
0.0076
SER 55
0.0086
ASP 56
0.0270
ALA 57
0.0338
ALA 58
0.0206
LYS 59
0.0090
GLN 60
0.0158
ARG 61
0.0180
MET 62
0.0127
HIS 63
0.0094
ASP 64
0.0122
SER 65
0.0071
PHE 66
0.0034
ALA 67
0.0047
ASN 68
0.0128
MET 69
0.0122
HIS 70
0.0113
GLN 71
0.0110
PHE 72
0.0115
ASN 73
0.0070
GLN 74
0.0055
PRO 75
0.0077
HIS 76
0.0059
ILE 77
0.0044
LYS 78
0.0090
ALA 79
0.0066
CYS 80
0.0015
SER 81
0.0022
HIS 82
0.0065
VAL 83
0.0117
ILE 84
0.0140
LEU 85
0.0150
PHE 86
0.0132
ALA 87
0.0146
ASN 88
0.0158
LYS 89
0.0174
LEU 90
0.0207
SER 91
0.0214
TYR 92
0.0182
THR 93
0.0086
ARG 94
0.0107
ASP 95
0.0152
ASP 96
0.0154
TYR 97
0.0107
ASP 98
0.0159
VAL 99
0.0237
VAL 100
0.0157
LEU 101
0.0167
SER 102
0.0233
LYS 103
0.0164
ALA 104
0.0173
VAL 105
0.0235
ALA 106
0.0291
ASP 107
0.0203
LYS 108
0.0255
ARG 109
0.0173
ILE 110
0.0304
THR 111
0.0330
GLU 112
0.0396
GLU 113
0.0385
GLN 114
0.0400
LYS 115
0.0346
GLU 116
0.0265
ALA 117
0.0215
ALA 118
0.0192
PHE 119
0.0070
ALA 120
0.0135
SER 121
0.0176
PHE 122
0.0148
LYS 123
0.0341
PHE 124
0.0376
VAL 125
0.0372
GLU 126
0.0491
LEU 127
0.0677
ASN 128
0.0396
CYS 129
0.0277
ASP 130
0.0221
GLU 131
0.0288
ASN 132
0.0272
GLY 133
0.0105
GLU 134
0.0259
HIS 135
0.0287
LYS 136
0.0328
ALA 137
0.0230
TRP 138
0.0260
THR 139
0.0289
LYS 140
0.0148
PRO 141
0.0101
GLN 142
0.0134
ALA 143
0.0089
TYR 144
0.0062
LEU 145
0.0035
ALA 146
0.0066
LEU 147
0.0088
GLY 148
0.0068
ASN 149
0.0048
ALA 150
0.0063
LEU 151
0.0072
HIS 152
0.0057
THR 153
0.0050
LEU 154
0.0052
ALA 155
0.0046
ARG 156
0.0042
LEU 157
0.0026
ASN 158
0.0068
ILE 159
0.0044
ASP 160
0.0043
SER 161
0.0052
THR 162
0.0053
THR 163
0.0082
MET 164
0.0076
GLU 165
0.0077
GLY 166
0.0093
ILE 167
0.0080
ASP 168
0.0086
PRO 169
0.0113
GLU 170
0.0083
LEU 171
0.0046
LEU 172
0.0090
SER 173
0.0143
GLU 174
0.0201
ILE 175
0.0174
PHE 176
0.0181
ALA 177
0.0316
ASP 178
0.0418
GLU 179
0.0304
LEU 180
0.0136
LYS 181
0.0376
GLY 182
0.0116
TYR 183
0.0115
GLU 184
0.0137
CYS 185
0.0131
HIS 186
0.0127
VAL 187
0.0119
ALA 188
0.0126
LEU 189
0.0102
ALA 190
0.0077
ILE 191
0.0051
GLY 192
0.0028
TYR 193
0.0051
HIS 194
0.0072
HIS 195
0.0073
PRO 196
0.0085
SER 197
0.0125
GLU 198
0.0117
ASP 199
0.0116
TYR 200
0.0120
ASN 201
0.0118
ALA 202
0.0116
SER 203
0.0187
LEU 204
0.0087
PRO 205
0.0072
LYS 206
0.0028
SER 207
0.0045
ARG 208
0.0068
LYS 209
0.0105
ALA 210
0.0114
PHE 211
0.0093
GLU 212
0.0190
ASP 213
0.0193
VAL 214
0.0128
ILE 215
0.0133
THR 216
0.0146
ILE 217
0.0171
LEU 218
0.0180
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.