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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 = 0.0686
THR 2
0.0084
HIS 3
0.0074
PRO 4
0.0071
ILE 5
0.0059
ILE 6
0.0053
HIS 7
0.0068
ASP 8
0.0059
LEU 9
0.0047
GLU 10
0.0054
ASN 11
0.0079
ARG 12
0.0072
TYR 13
0.0080
THR 14
0.0094
SER 15
0.0118
LYS 16
0.0149
LYS 17
0.0146
TYR 18
0.0117
ASP 19
0.0136
PRO 20
0.0093
SER 21
0.0120
LYS 22
0.0118
LYS 23
0.0068
VAL 24
0.0060
SER 25
0.0079
GLN 26
0.0071
GLU 27
0.0078
ASP 28
0.0050
LEU 29
0.0033
ALA 30
0.0047
VAL 31
0.0035
LEU 32
0.0037
LEU 33
0.0046
GLU 34
0.0031
ALA 35
0.0041
LEU 36
0.0042
ARG 37
0.0040
LEU 38
0.0023
SER 39
0.0021
ALA 40
0.0012
SER 41
0.0029
SER 42
0.0084
ILE 43
0.0111
ASN 44
0.0069
SER 45
0.0045
GLN 46
0.0030
PRO 47
0.0035
TRP 48
0.0052
LYS 49
0.0076
PHE 50
0.0076
ILE 51
0.0093
VAL 52
0.0082
ILE 53
0.0086
GLU 54
0.0077
SER 55
0.0098
ASP 56
0.0106
ALA 57
0.0137
ALA 58
0.0124
LYS 59
0.0103
GLN 60
0.0134
ARG 61
0.0151
MET 62
0.0125
HIS 63
0.0133
ASP 64
0.0164
SER 65
0.0153
PHE 66
0.0157
ALA 67
0.0186
ASN 68
0.0188
MET 69
0.0163
HIS 70
0.0142
GLN 71
0.0166
PHE 72
0.0165
ASN 73
0.0124
GLN 74
0.0133
PRO 75
0.0113
HIS 76
0.0085
ILE 77
0.0084
LYS 78
0.0067
ALA 79
0.0056
CYS 80
0.0044
SER 81
0.0031
HIS 82
0.0038
VAL 83
0.0065
ILE 84
0.0066
LEU 85
0.0087
PHE 86
0.0082
ALA 87
0.0088
ASN 88
0.0078
LYS 89
0.0075
LEU 90
0.0102
SER 91
0.0073
TYR 92
0.0055
THR 93
0.0067
ARG 94
0.0133
ASP 95
0.0137
ASP 96
0.0100
TYR 97
0.0135
ASP 98
0.0202
VAL 99
0.0193
VAL 100
0.0158
LEU 101
0.0249
SER 102
0.0303
LYS 103
0.0258
ALA 104
0.0249
VAL 105
0.0370
ALA 106
0.0383
ASP 107
0.0260
LYS 108
0.0290
ARG 109
0.0218
ILE 110
0.0392
THR 111
0.0522
GLU 112
0.0570
GLU 113
0.0636
GLN 114
0.0554
LYS 115
0.0441
GLU 116
0.0468
ALA 117
0.0499
ALA 118
0.0395
PHE 119
0.0294
ALA 120
0.0340
SER 121
0.0285
PHE 122
0.0203
LYS 123
0.0249
PHE 124
0.0187
VAL 125
0.0157
GLU 126
0.0210
LEU 127
0.0234
ASN 128
0.0197
CYS 129
0.0191
ASP 130
0.0220
GLU 131
0.0295
ASN 132
0.0233
GLY 133
0.0160
GLU 134
0.0143
HIS 135
0.0123
LYS 136
0.0129
ALA 137
0.0150
TRP 138
0.0120
THR 139
0.0086
LYS 140
0.0087
PRO 141
0.0083
GLN 142
0.0065
ALA 143
0.0059
TYR 144
0.0063
LEU 145
0.0056
ALA 146
0.0048
LEU 147
0.0056
GLY 148
0.0055
ASN 149
0.0047
ALA 150
0.0047
LEU 151
0.0051
HIS 152
0.0047
THR 153
0.0049
LEU 154
0.0052
ALA 155
0.0054
ARG 156
0.0059
LEU 157
0.0065
ASN 158
0.0081
ILE 159
0.0076
ASP 160
0.0074
SER 161
0.0057
THR 162
0.0068
THR 163
0.0071
MET 164
0.0088
GLU 165
0.0067
GLY 166
0.0088
ILE 167
0.0109
ASP 168
0.0139
PRO 169
0.0143
GLU 170
0.0183
LEU 171
0.0181
LEU 172
0.0153
SER 173
0.0168
GLU 174
0.0194
ILE 175
0.0180
PHE 176
0.0165
ALA 177
0.0187
ASP 178
0.0181
GLU 179
0.0148
LEU 180
0.0143
LYS 181
0.0159
GLY 182
0.0110
TYR 183
0.0111
GLU 184
0.0133
CYS 185
0.0094
HIS 186
0.0099
VAL 187
0.0084
ALA 188
0.0078
LEU 189
0.0061
ALA 190
0.0053
ILE 191
0.0044
GLY 192
0.0067
TYR 193
0.0102
HIS 194
0.0140
HIS 195
0.0187
PRO 196
0.0234
SER 197
0.0273
GLU 198
0.0254
ASP 199
0.0209
TYR 200
0.0228
ASN 201
0.0178
ALA 202
0.0170
SER 203
0.0171
LEU 204
0.0122
PRO 205
0.0040
LYS 206
0.0045
SER 207
0.0082
ARG 208
0.0084
LYS 209
0.0087
ALA 210
0.0101
PHE 211
0.0098
GLU 212
0.0112
ASP 213
0.0086
VAL 214
0.0065
ILE 215
0.0078
THR 216
0.0084
ILE 217
0.0075
LEU 218
0.0084
THR 2
0.0072
HIS 3
0.0063
PRO 4
0.0056
ILE 5
0.0049
ILE 6
0.0047
HIS 7
0.0059
ASP 8
0.0052
LEU 9
0.0042
GLU 10
0.0047
ASN 11
0.0070
ARG 12
0.0064
TYR 13
0.0071
THR 14
0.0082
SER 15
0.0106
LYS 16
0.0133
LYS 17
0.0138
TYR 18
0.0118
ASP 19
0.0136
PRO 20
0.0105
SER 21
0.0121
LYS 22
0.0115
LYS 23
0.0070
VAL 24
0.0065
SER 25
0.0075
GLN 26
0.0065
GLU 27
0.0073
ASP 28
0.0059
LEU 29
0.0039
ALA 30
0.0047
VAL 31
0.0042
LEU 32
0.0038
LEU 33
0.0040
GLU 34
0.0026
ALA 35
0.0037
LEU 36
0.0039
ARG 37
0.0031
LEU 38
0.0019
SER 39
0.0023
ALA 40
0.0015
SER 41
0.0031
SER 42
0.0082
ILE 43
0.0100
ASN 44
0.0057
SER 45
0.0033
GLN 46
0.0028
PRO 47
0.0037
TRP 48
0.0051
LYS 49
0.0068
PHE 50
0.0065
ILE 51
0.0076
VAL 52
0.0064
ILE 53
0.0066
GLU 54
0.0053
SER 55
0.0065
ASP 56
0.0072
ALA 57
0.0094
ALA 58
0.0089
LYS 59
0.0080
GLN 60
0.0102
ARG 61
0.0114
MET 62
0.0099
HIS 63
0.0109
ASP 64
0.0127
SER 65
0.0116
PHE 66
0.0124
ALA 67
0.0143
ASN 68
0.0145
MET 69
0.0114
HIS 70
0.0107
GLN 71
0.0138
PHE 72
0.0142
ASN 73
0.0114
GLN 74
0.0117
PRO 75
0.0106
HIS 76
0.0087
ILE 77
0.0083
LYS 78
0.0069
ALA 79
0.0073
CYS 80
0.0061
SER 81
0.0048
HIS 82
0.0045
VAL 83
0.0060
ILE 84
0.0060
LEU 85
0.0075
PHE 86
0.0074
ALA 87
0.0081
ASN 88
0.0074
LYS 89
0.0078
LEU 90
0.0100
SER 91
0.0068
TYR 92
0.0046
THR 93
0.0052
ARG 94
0.0127
ASP 95
0.0154
ASP 96
0.0117
TYR 97
0.0134
ASP 98
0.0228
VAL 99
0.0221
VAL 100
0.0168
LEU 101
0.0263
SER 102
0.0334
LYS 103
0.0277
ALA 104
0.0261
VAL 105
0.0396
ALA 106
0.0396
ASP 107
0.0253
LYS 108
0.0281
ARG 109
0.0240
ILE 110
0.0436
THR 111
0.0572
GLU 112
0.0617
GLU 113
0.0686
GLN 114
0.0591
LYS 115
0.0471
GLU 116
0.0490
ALA 117
0.0515
ALA 118
0.0398
PHE 119
0.0290
ALA 120
0.0333
SER 121
0.0276
PHE 122
0.0178
LYS 123
0.0225
PHE 124
0.0175
VAL 125
0.0140
GLU 126
0.0185
LEU 127
0.0224
ASN 128
0.0181
CYS 129
0.0172
ASP 130
0.0198
GLU 131
0.0268
ASN 132
0.0216
GLY 133
0.0152
GLU 134
0.0132
HIS 135
0.0113
LYS 136
0.0121
ALA 137
0.0143
TRP 138
0.0114
THR 139
0.0084
LYS 140
0.0084
PRO 141
0.0081
GLN 142
0.0067
ALA 143
0.0059
TYR 144
0.0062
LEU 145
0.0057
ALA 146
0.0049
LEU 147
0.0055
GLY 148
0.0054
ASN 149
0.0047
ALA 150
0.0048
LEU 151
0.0052
HIS 152
0.0049
THR 153
0.0052
LEU 154
0.0055
ALA 155
0.0058
ARG 156
0.0064
LEU 157
0.0069
ASN 158
0.0083
ILE 159
0.0078
ASP 160
0.0077
SER 161
0.0060
THR 162
0.0067
THR 163
0.0068
MET 164
0.0080
GLU 165
0.0057
GLY 166
0.0072
ILE 167
0.0087
ASP 168
0.0103
PRO 169
0.0106
GLU 170
0.0132
LEU 171
0.0133
LEU 172
0.0114
SER 173
0.0124
GLU 174
0.0141
ILE 175
0.0131
PHE 176
0.0122
ALA 177
0.0139
ASP 178
0.0133
GLU 179
0.0115
LEU 180
0.0115
LYS 181
0.0128
GLY 182
0.0100
TYR 183
0.0100
GLU 184
0.0119
CYS 185
0.0080
HIS 186
0.0085
VAL 187
0.0075
ALA 188
0.0071
LEU 189
0.0061
ALA 190
0.0057
ILE 191
0.0056
GLY 192
0.0075
TYR 193
0.0103
HIS 194
0.0131
HIS 195
0.0174
PRO 196
0.0211
SER 197
0.0240
GLU 198
0.0226
ASP 199
0.0183
TYR 200
0.0188
ASN 201
0.0147
ALA 202
0.0139
SER 203
0.0129
LEU 204
0.0088
PRO 205
0.0034
LYS 206
0.0051
SER 207
0.0095
ARG 208
0.0097
LYS 209
0.0098
ALA 210
0.0118
PHE 211
0.0116
GLU 212
0.0132
ASP 213
0.0097
VAL 214
0.0073
ILE 215
0.0093
THR 216
0.0106
ILE 217
0.0105
LEU 218
0.0122
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.