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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 = 0.0550
THR 2
0.0299
HIS 3
0.0180
PRO 4
0.0239
ILE 5
0.0177
ILE 6
0.0137
HIS 7
0.0140
ASP 8
0.0131
LEU 9
0.0132
GLU 10
0.0108
ASN 11
0.0126
ARG 12
0.0103
TYR 13
0.0088
THR 14
0.0269
SER 15
0.0231
LYS 16
0.0236
LYS 17
0.0271
TYR 18
0.0198
ASP 19
0.0118
PRO 20
0.0295
SER 21
0.0334
LYS 22
0.0224
LYS 23
0.0133
VAL 24
0.0148
SER 25
0.0199
GLN 26
0.0273
GLU 27
0.0163
ASP 28
0.0110
LEU 29
0.0105
ALA 30
0.0100
VAL 31
0.0062
LEU 32
0.0061
LEU 33
0.0075
GLU 34
0.0091
ALA 35
0.0082
LEU 36
0.0082
ARG 37
0.0119
LEU 38
0.0115
SER 39
0.0117
ALA 40
0.0120
SER 41
0.0080
SER 42
0.0085
ILE 43
0.0097
ASN 44
0.0136
SER 45
0.0104
GLN 46
0.0079
PRO 47
0.0051
TRP 48
0.0047
LYS 49
0.0071
PHE 50
0.0075
ILE 51
0.0085
VAL 52
0.0097
ILE 53
0.0097
GLU 54
0.0181
SER 55
0.0212
ASP 56
0.0540
ALA 57
0.0456
ALA 58
0.0151
LYS 59
0.0102
GLN 60
0.0113
ARG 61
0.0082
MET 62
0.0026
HIS 63
0.0045
ASP 64
0.0049
SER 65
0.0111
PHE 66
0.0088
ALA 67
0.0158
ASN 68
0.0284
MET 69
0.0224
HIS 70
0.0163
GLN 71
0.0113
PHE 72
0.0120
ASN 73
0.0077
GLN 74
0.0105
PRO 75
0.0177
HIS 76
0.0192
ILE 77
0.0122
LYS 78
0.0131
ALA 79
0.0172
CYS 80
0.0119
SER 81
0.0048
HIS 82
0.0029
VAL 83
0.0079
ILE 84
0.0079
LEU 85
0.0087
PHE 86
0.0064
ALA 87
0.0066
ASN 88
0.0049
LYS 89
0.0061
LEU 90
0.0076
SER 91
0.0069
TYR 92
0.0074
THR 93
0.0103
ARG 94
0.0127
ASP 95
0.0186
ASP 96
0.0179
TYR 97
0.0153
ASP 98
0.0112
VAL 99
0.0111
VAL 100
0.0111
LEU 101
0.0083
SER 102
0.0105
LYS 103
0.0104
ALA 104
0.0089
VAL 105
0.0138
ALA 106
0.0245
ASP 107
0.0206
LYS 108
0.0211
ARG 109
0.0178
ILE 110
0.0103
THR 111
0.0044
GLU 112
0.0021
GLU 113
0.0183
GLN 114
0.0149
LYS 115
0.0162
GLU 116
0.0204
ALA 117
0.0272
ALA 118
0.0278
PHE 119
0.0085
ALA 120
0.0068
SER 121
0.0062
PHE 122
0.0044
LYS 123
0.0082
PHE 124
0.0090
VAL 125
0.0071
GLU 126
0.0142
LEU 127
0.0147
ASN 128
0.0099
CYS 129
0.0139
ASP 130
0.0155
GLU 131
0.0224
ASN 132
0.0221
GLY 133
0.0210
GLU 134
0.0111
HIS 135
0.0092
LYS 136
0.0102
ALA 137
0.0057
TRP 138
0.0039
THR 139
0.0035
LYS 140
0.0022
PRO 141
0.0019
GLN 142
0.0032
ALA 143
0.0023
TYR 144
0.0009
LEU 145
0.0039
ALA 146
0.0054
LEU 147
0.0038
GLY 148
0.0044
ASN 149
0.0068
ALA 150
0.0050
LEU 151
0.0054
HIS 152
0.0067
THR 153
0.0078
LEU 154
0.0066
ALA 155
0.0055
ARG 156
0.0118
LEU 157
0.0122
ASN 158
0.0217
ILE 159
0.0197
ASP 160
0.0217
SER 161
0.0184
THR 162
0.0164
THR 163
0.0115
MET 164
0.0083
GLU 165
0.0063
GLY 166
0.0060
ILE 167
0.0055
ASP 168
0.0121
PRO 169
0.0149
GLU 170
0.0175
LEU 171
0.0130
LEU 172
0.0131
SER 173
0.0090
GLU 174
0.0070
ILE 175
0.0091
PHE 176
0.0065
ALA 177
0.0124
ASP 178
0.0140
GLU 179
0.0104
LEU 180
0.0091
LYS 181
0.0224
GLY 182
0.0145
TYR 183
0.0103
GLU 184
0.0118
CYS 185
0.0102
HIS 186
0.0097
VAL 187
0.0099
ALA 188
0.0098
LEU 189
0.0106
ALA 190
0.0155
ILE 191
0.0165
GLY 192
0.0132
TYR 193
0.0140
HIS 194
0.0240
HIS 195
0.0188
PRO 196
0.0110
SER 197
0.0103
GLU 198
0.0196
ASP 199
0.0169
TYR 200
0.0150
ASN 201
0.0087
ALA 202
0.0157
SER 203
0.0429
LEU 204
0.0283
PRO 205
0.0352
LYS 206
0.0158
SER 207
0.0194
ARG 208
0.0223
LYS 209
0.0216
ALA 210
0.0211
PHE 211
0.0221
GLU 212
0.0226
ASP 213
0.0170
VAL 214
0.0166
ILE 215
0.0114
THR 216
0.0206
ILE 217
0.0298
LEU 218
0.0251
THR 2
0.0151
HIS 3
0.0133
PRO 4
0.0202
ILE 5
0.0141
ILE 6
0.0103
HIS 7
0.0106
ASP 8
0.0109
LEU 9
0.0111
GLU 10
0.0090
ASN 11
0.0085
ARG 12
0.0061
TYR 13
0.0041
THR 14
0.0174
SER 15
0.0163
LYS 16
0.0161
LYS 17
0.0250
TYR 18
0.0173
ASP 19
0.0125
PRO 20
0.0408
SER 21
0.0472
LYS 22
0.0313
LYS 23
0.0094
VAL 24
0.0174
SER 25
0.0255
GLN 26
0.0260
GLU 27
0.0088
ASP 28
0.0080
LEU 29
0.0071
ALA 30
0.0089
VAL 31
0.0115
LEU 32
0.0074
LEU 33
0.0102
GLU 34
0.0169
ALA 35
0.0136
LEU 36
0.0136
ARG 37
0.0191
LEU 38
0.0169
SER 39
0.0167
ALA 40
0.0164
SER 41
0.0113
SER 42
0.0121
ILE 43
0.0120
ASN 44
0.0159
SER 45
0.0123
GLN 46
0.0102
PRO 47
0.0091
TRP 48
0.0068
LYS 49
0.0102
PHE 50
0.0104
ILE 51
0.0133
VAL 52
0.0159
ILE 53
0.0170
GLU 54
0.0285
SER 55
0.0287
ASP 56
0.0550
ALA 57
0.0323
ALA 58
0.0030
LYS 59
0.0113
GLN 60
0.0149
ARG 61
0.0115
MET 62
0.0144
HIS 63
0.0147
ASP 64
0.0154
SER 65
0.0163
PHE 66
0.0150
ALA 67
0.0180
ASN 68
0.0274
MET 69
0.0211
HIS 70
0.0182
GLN 71
0.0288
PHE 72
0.0251
ASN 73
0.0203
GLN 74
0.0222
PRO 75
0.0257
HIS 76
0.0256
ILE 77
0.0195
LYS 78
0.0135
ALA 79
0.0175
CYS 80
0.0125
SER 81
0.0089
HIS 82
0.0111
VAL 83
0.0091
ILE 84
0.0082
LEU 85
0.0085
PHE 86
0.0067
ALA 87
0.0067
ASN 88
0.0042
LYS 89
0.0098
LEU 90
0.0082
SER 91
0.0081
TYR 92
0.0067
THR 93
0.0099
ARG 94
0.0117
ASP 95
0.0170
ASP 96
0.0160
TYR 97
0.0151
ASP 98
0.0120
VAL 99
0.0095
VAL 100
0.0100
LEU 101
0.0089
SER 102
0.0123
LYS 103
0.0126
ALA 104
0.0117
VAL 105
0.0149
ALA 106
0.0247
ASP 107
0.0247
LYS 108
0.0225
ARG 109
0.0196
ILE 110
0.0133
THR 111
0.0056
GLU 112
0.0050
GLU 113
0.0221
GLN 114
0.0171
LYS 115
0.0182
GLU 116
0.0195
ALA 117
0.0299
ALA 118
0.0289
PHE 119
0.0084
ALA 120
0.0082
SER 121
0.0069
PHE 122
0.0096
LYS 123
0.0102
PHE 124
0.0121
VAL 125
0.0129
GLU 126
0.0193
LEU 127
0.0232
ASN 128
0.0201
CYS 129
0.0199
ASP 130
0.0202
GLU 131
0.0269
ASN 132
0.0423
GLY 133
0.0314
GLU 134
0.0196
HIS 135
0.0193
LYS 136
0.0207
ALA 137
0.0142
TRP 138
0.0109
THR 139
0.0086
LYS 140
0.0035
PRO 141
0.0037
GLN 142
0.0038
ALA 143
0.0036
TYR 144
0.0032
LEU 145
0.0036
ALA 146
0.0071
LEU 147
0.0067
GLY 148
0.0051
ASN 149
0.0080
ALA 150
0.0073
LEU 151
0.0045
HIS 152
0.0075
THR 153
0.0070
LEU 154
0.0020
ALA 155
0.0035
ARG 156
0.0071
LEU 157
0.0078
ASN 158
0.0175
ILE 159
0.0148
ASP 160
0.0177
SER 161
0.0156
THR 162
0.0137
THR 163
0.0105
MET 164
0.0050
GLU 165
0.0015
GLY 166
0.0046
ILE 167
0.0044
ASP 168
0.0054
PRO 169
0.0088
GLU 170
0.0145
LEU 171
0.0154
LEU 172
0.0112
SER 173
0.0046
GLU 174
0.0109
ILE 175
0.0143
PHE 176
0.0152
ALA 177
0.0292
ASP 178
0.0334
GLU 179
0.0177
LEU 180
0.0194
LYS 181
0.0388
GLY 182
0.0212
TYR 183
0.0132
GLU 184
0.0091
CYS 185
0.0049
HIS 186
0.0045
VAL 187
0.0051
ALA 188
0.0067
LEU 189
0.0091
ALA 190
0.0142
ILE 191
0.0159
GLY 192
0.0115
TYR 193
0.0101
HIS 194
0.0190
HIS 195
0.0177
PRO 196
0.0144
SER 197
0.0139
GLU 198
0.0163
ASP 199
0.0132
TYR 200
0.0069
ASN 201
0.0046
ALA 202
0.0093
SER 203
0.0290
LEU 204
0.0234
PRO 205
0.0241
LYS 206
0.0163
SER 207
0.0174
ARG 208
0.0174
LYS 209
0.0149
ALA 210
0.0158
PHE 211
0.0174
GLU 212
0.0175
ASP 213
0.0156
VAL 214
0.0143
ILE 215
0.0103
THR 216
0.0115
ILE 217
0.0158
LEU 218
0.0089
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.