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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 = 0.0889
THR 2
0.0260
HIS 3
0.0218
PRO 4
0.0194
ILE 5
0.0140
ILE 6
0.0154
HIS 7
0.0171
ASP 8
0.0126
LEU 9
0.0122
GLU 10
0.0149
ASN 11
0.0133
ARG 12
0.0111
TYR 13
0.0140
THR 14
0.0148
SER 15
0.0146
LYS 16
0.0175
LYS 17
0.0148
TYR 18
0.0102
ASP 19
0.0090
PRO 20
0.0114
SER 21
0.0156
LYS 22
0.0154
LYS 23
0.0113
VAL 24
0.0102
SER 25
0.0114
GLN 26
0.0099
GLU 27
0.0101
ASP 28
0.0090
LEU 29
0.0076
ALA 30
0.0079
VAL 31
0.0070
LEU 32
0.0080
LEU 33
0.0083
GLU 34
0.0080
ALA 35
0.0096
LEU 36
0.0108
ARG 37
0.0110
LEU 38
0.0093
SER 39
0.0118
ALA 40
0.0132
SER 41
0.0178
SER 42
0.0202
ILE 43
0.0225
ASN 44
0.0204
SER 45
0.0210
GLN 46
0.0193
PRO 47
0.0157
TRP 48
0.0141
LYS 49
0.0128
PHE 50
0.0108
ILE 51
0.0089
VAL 52
0.0084
ILE 53
0.0053
GLU 54
0.0058
SER 55
0.0056
ASP 56
0.0077
ALA 57
0.0078
ALA 58
0.0052
LYS 59
0.0061
GLN 60
0.0098
ARG 61
0.0096
MET 62
0.0064
HIS 63
0.0095
ASP 64
0.0123
SER 65
0.0116
PHE 66
0.0132
ALA 67
0.0183
ASN 68
0.0202
MET 69
0.0173
HIS 70
0.0153
GLN 71
0.0153
PHE 72
0.0163
ASN 73
0.0104
GLN 74
0.0050
PRO 75
0.0097
HIS 76
0.0097
ILE 77
0.0067
LYS 78
0.0083
ALA 79
0.0115
CYS 80
0.0095
SER 81
0.0095
HIS 82
0.0088
VAL 83
0.0073
ILE 84
0.0084
LEU 85
0.0074
PHE 86
0.0082
ALA 87
0.0082
ASN 88
0.0100
LYS 89
0.0131
LEU 90
0.0073
SER 91
0.0089
TYR 92
0.0224
THR 93
0.0246
ARG 94
0.0268
ASP 95
0.0288
ASP 96
0.0255
TYR 97
0.0252
ASP 98
0.0286
VAL 99
0.0301
VAL 100
0.0241
LEU 101
0.0236
SER 102
0.0299
LYS 103
0.0245
ALA 104
0.0159
VAL 105
0.0259
ALA 106
0.0336
ASP 107
0.0215
LYS 108
0.0234
ARG 109
0.0124
ILE 110
0.0235
THR 111
0.0384
GLU 112
0.0444
GLU 113
0.0358
GLN 114
0.0214
LYS 115
0.0194
GLU 116
0.0258
ALA 117
0.0216
ALA 118
0.0214
PHE 119
0.0274
ALA 120
0.0297
SER 121
0.0282
PHE 122
0.0233
LYS 123
0.0240
PHE 124
0.0230
VAL 125
0.0212
GLU 126
0.0206
LEU 127
0.0213
ASN 128
0.0176
CYS 129
0.0121
ASP 130
0.0328
GLU 131
0.0853
ASN 132
0.0889
GLY 133
0.0558
GLU 134
0.0062
HIS 135
0.0090
LYS 136
0.0124
ALA 137
0.0124
TRP 138
0.0149
THR 139
0.0136
LYS 140
0.0065
PRO 141
0.0094
GLN 142
0.0102
ALA 143
0.0058
TYR 144
0.0062
LEU 145
0.0075
ALA 146
0.0081
LEU 147
0.0083
GLY 148
0.0087
ASN 149
0.0075
ALA 150
0.0069
LEU 151
0.0079
HIS 152
0.0070
THR 153
0.0060
LEU 154
0.0067
ALA 155
0.0080
ARG 156
0.0079
LEU 157
0.0065
ASN 158
0.0071
ILE 159
0.0066
ASP 160
0.0082
SER 161
0.0101
THR 162
0.0110
THR 163
0.0112
MET 164
0.0074
GLU 165
0.0052
GLY 166
0.0082
ILE 167
0.0083
ASP 168
0.0101
PRO 169
0.0080
GLU 170
0.0154
LEU 171
0.0162
LEU 172
0.0109
SER 173
0.0140
GLU 174
0.0193
ILE 175
0.0157
PHE 176
0.0131
ALA 177
0.0191
ASP 178
0.0216
GLU 179
0.0144
LEU 180
0.0119
LYS 181
0.0184
GLY 182
0.0118
TYR 183
0.0089
GLU 184
0.0048
CYS 185
0.0041
HIS 186
0.0034
VAL 187
0.0052
ALA 188
0.0077
LEU 189
0.0089
ALA 190
0.0090
ILE 191
0.0086
GLY 192
0.0077
TYR 193
0.0095
HIS 194
0.0096
HIS 195
0.0137
PRO 196
0.0199
SER 197
0.0281
GLU 198
0.0279
ASP 199
0.0232
TYR 200
0.0280
ASN 201
0.0218
ALA 202
0.0198
SER 203
0.0200
LEU 204
0.0128
PRO 205
0.0082
LYS 206
0.0050
SER 207
0.0058
ARG 208
0.0089
LYS 209
0.0114
ALA 210
0.0117
PHE 211
0.0113
GLU 212
0.0111
ASP 213
0.0103
VAL 214
0.0103
ILE 215
0.0101
THR 216
0.0090
ILE 217
0.0070
LEU 218
0.0090
THR 2
0.0177
HIS 3
0.0132
PRO 4
0.0139
ILE 5
0.0077
ILE 6
0.0053
HIS 7
0.0095
ASP 8
0.0096
LEU 9
0.0063
GLU 10
0.0046
ASN 11
0.0096
ARG 12
0.0118
TYR 13
0.0141
THR 14
0.0170
SER 15
0.0168
LYS 16
0.0177
LYS 17
0.0142
TYR 18
0.0137
ASP 19
0.0158
PRO 20
0.0147
SER 21
0.0186
LYS 22
0.0176
LYS 23
0.0119
VAL 24
0.0119
SER 25
0.0110
GLN 26
0.0102
GLU 27
0.0140
ASP 28
0.0139
LEU 29
0.0107
ALA 30
0.0119
VAL 31
0.0134
LEU 32
0.0107
LEU 33
0.0102
GLU 34
0.0116
ALA 35
0.0093
LEU 36
0.0091
ARG 37
0.0097
LEU 38
0.0096
SER 39
0.0076
ALA 40
0.0073
SER 41
0.0079
SER 42
0.0080
ILE 43
0.0096
ASN 44
0.0091
SER 45
0.0090
GLN 46
0.0097
PRO 47
0.0080
TRP 48
0.0080
LYS 49
0.0079
PHE 50
0.0075
ILE 51
0.0073
VAL 52
0.0064
ILE 53
0.0049
GLU 54
0.0047
SER 55
0.0083
ASP 56
0.0138
ALA 57
0.0153
ALA 58
0.0101
LYS 59
0.0069
GLN 60
0.0096
ARG 61
0.0088
MET 62
0.0039
HIS 63
0.0041
ASP 64
0.0047
SER 65
0.0032
PHE 66
0.0031
ALA 67
0.0020
ASN 68
0.0067
MET 69
0.0067
HIS 70
0.0078
GLN 71
0.0072
PHE 72
0.0079
ASN 73
0.0087
GLN 74
0.0066
PRO 75
0.0089
HIS 76
0.0091
ILE 77
0.0053
LYS 78
0.0073
ALA 79
0.0108
CYS 80
0.0089
SER 81
0.0079
HIS 82
0.0060
VAL 83
0.0042
ILE 84
0.0058
LEU 85
0.0066
PHE 86
0.0050
ALA 87
0.0062
ASN 88
0.0075
LYS 89
0.0109
LEU 90
0.0091
SER 91
0.0074
TYR 92
0.0132
THR 93
0.0135
ARG 94
0.0131
ASP 95
0.0160
ASP 96
0.0147
TYR 97
0.0132
ASP 98
0.0155
VAL 99
0.0168
VAL 100
0.0124
LEU 101
0.0127
SER 102
0.0171
LYS 103
0.0144
ALA 104
0.0096
VAL 105
0.0153
ALA 106
0.0191
ASP 107
0.0121
LYS 108
0.0136
ARG 109
0.0060
ILE 110
0.0113
THR 111
0.0202
GLU 112
0.0241
GLU 113
0.0216
GLN 114
0.0138
LYS 115
0.0136
GLU 116
0.0138
ALA 117
0.0069
ALA 118
0.0065
PHE 119
0.0109
ALA 120
0.0093
SER 121
0.0106
PHE 122
0.0116
LYS 123
0.0116
PHE 124
0.0121
VAL 125
0.0123
GLU 126
0.0115
LEU 127
0.0119
ASN 128
0.0122
CYS 129
0.0143
ASP 130
0.0256
GLU 131
0.0708
ASN 132
0.0636
GLY 133
0.0405
GLU 134
0.0098
HIS 135
0.0097
LYS 136
0.0126
ALA 137
0.0091
TRP 138
0.0090
THR 139
0.0085
LYS 140
0.0045
PRO 141
0.0036
GLN 142
0.0044
ALA 143
0.0045
TYR 144
0.0037
LEU 145
0.0033
ALA 146
0.0037
LEU 147
0.0040
GLY 148
0.0048
ASN 149
0.0073
ALA 150
0.0075
LEU 151
0.0067
HIS 152
0.0079
THR 153
0.0105
LEU 154
0.0114
ALA 155
0.0113
ARG 156
0.0124
LEU 157
0.0131
ASN 158
0.0135
ILE 159
0.0129
ASP 160
0.0152
SER 161
0.0133
THR 162
0.0116
THR 163
0.0112
MET 164
0.0059
GLU 165
0.0079
GLY 166
0.0062
ILE 167
0.0055
ASP 168
0.0051
PRO 169
0.0087
GLU 170
0.0133
LEU 171
0.0099
LEU 172
0.0089
SER 173
0.0137
GLU 174
0.0146
ILE 175
0.0127
PHE 176
0.0131
ALA 177
0.0166
ASP 178
0.0168
GLU 179
0.0120
LEU 180
0.0122
LYS 181
0.0149
GLY 182
0.0111
TYR 183
0.0105
GLU 184
0.0101
CYS 185
0.0042
HIS 186
0.0044
VAL 187
0.0030
ALA 188
0.0067
LEU 189
0.0076
ALA 190
0.0070
ILE 191
0.0112
GLY 192
0.0117
TYR 193
0.0152
HIS 194
0.0163
HIS 195
0.0169
PRO 196
0.0215
SER 197
0.0200
GLU 198
0.0173
ASP 199
0.0187
TYR 200
0.0212
ASN 201
0.0189
ALA 202
0.0172
SER 203
0.0135
LEU 204
0.0089
PRO 205
0.0035
LYS 206
0.0050
SER 207
0.0104
ARG 208
0.0153
LYS 209
0.0178
ALA 210
0.0153
PHE 211
0.0127
GLU 212
0.0133
ASP 213
0.0157
VAL 214
0.0153
ILE 215
0.0120
THR 216
0.0100
ILE 217
0.0079
LEU 218
0.0059
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.