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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 = 0.0450
THR 2
0.0388
HIS 3
0.0283
PRO 4
0.0154
ILE 5
0.0123
ILE 6
0.0171
HIS 7
0.0178
ASP 8
0.0116
LEU 9
0.0120
GLU 10
0.0138
ASN 11
0.0162
ARG 12
0.0144
TYR 13
0.0133
THR 14
0.0135
SER 15
0.0134
LYS 16
0.0125
LYS 17
0.0081
TYR 18
0.0134
ASP 19
0.0182
PRO 20
0.0201
SER 21
0.0251
LYS 22
0.0282
LYS 23
0.0225
VAL 24
0.0171
SER 25
0.0153
GLN 26
0.0146
GLU 27
0.0232
ASP 28
0.0189
LEU 29
0.0117
ALA 30
0.0124
VAL 31
0.0132
LEU 32
0.0044
LEU 33
0.0073
GLU 34
0.0077
ALA 35
0.0046
LEU 36
0.0084
ARG 37
0.0101
LEU 38
0.0085
SER 39
0.0084
ALA 40
0.0093
SER 41
0.0088
SER 42
0.0062
ILE 43
0.0099
ASN 44
0.0089
SER 45
0.0065
GLN 46
0.0081
PRO 47
0.0056
TRP 48
0.0101
LYS 49
0.0152
PHE 50
0.0129
ILE 51
0.0118
VAL 52
0.0108
ILE 53
0.0054
GLU 54
0.0053
SER 55
0.0069
ASP 56
0.0105
ALA 57
0.0079
ALA 58
0.0078
LYS 59
0.0073
GLN 60
0.0066
ARG 61
0.0068
MET 62
0.0107
HIS 63
0.0108
ASP 64
0.0111
SER 65
0.0175
PHE 66
0.0181
ALA 67
0.0211
ASN 68
0.0230
MET 69
0.0182
HIS 70
0.0174
GLN 71
0.0220
PHE 72
0.0188
ASN 73
0.0145
GLN 74
0.0122
PRO 75
0.0086
HIS 76
0.0046
ILE 77
0.0062
LYS 78
0.0070
ALA 79
0.0038
CYS 80
0.0121
SER 81
0.0103
HIS 82
0.0087
VAL 83
0.0056
ILE 84
0.0066
LEU 85
0.0086
PHE 86
0.0083
ALA 87
0.0083
ASN 88
0.0087
LYS 89
0.0155
LEU 90
0.0204
SER 91
0.0238
TYR 92
0.0146
THR 93
0.0119
ARG 94
0.0067
ASP 95
0.0107
ASP 96
0.0091
TYR 97
0.0065
ASP 98
0.0060
VAL 99
0.0061
VAL 100
0.0076
LEU 101
0.0110
SER 102
0.0111
LYS 103
0.0136
ALA 104
0.0176
VAL 105
0.0177
ALA 106
0.0185
ASP 107
0.0144
LYS 108
0.0146
ARG 109
0.0113
ILE 110
0.0175
THR 111
0.0151
GLU 112
0.0155
GLU 113
0.0183
GLN 114
0.0191
LYS 115
0.0145
GLU 116
0.0178
ALA 117
0.0279
ALA 118
0.0228
PHE 119
0.0054
ALA 120
0.0067
SER 121
0.0133
PHE 122
0.0133
LYS 123
0.0128
PHE 124
0.0111
VAL 125
0.0162
GLU 126
0.0206
LEU 127
0.0157
ASN 128
0.0251
CYS 129
0.0330
ASP 130
0.0362
GLU 131
0.0346
ASN 132
0.0270
GLY 133
0.0272
GLU 134
0.0318
HIS 135
0.0227
LYS 136
0.0204
ALA 137
0.0133
TRP 138
0.0088
THR 139
0.0071
LYS 140
0.0057
PRO 141
0.0069
GLN 142
0.0061
ALA 143
0.0049
TYR 144
0.0053
LEU 145
0.0048
ALA 146
0.0061
LEU 147
0.0063
GLY 148
0.0052
ASN 149
0.0065
ALA 150
0.0057
LEU 151
0.0085
HIS 152
0.0102
THR 153
0.0094
LEU 154
0.0122
ALA 155
0.0164
ARG 156
0.0147
LEU 157
0.0174
ASN 158
0.0157
ILE 159
0.0132
ASP 160
0.0173
SER 161
0.0100
THR 162
0.0101
THR 163
0.0101
MET 164
0.0018
GLU 165
0.0057
GLY 166
0.0106
ILE 167
0.0130
ASP 168
0.0135
PRO 169
0.0130
GLU 170
0.0160
LEU 171
0.0183
LEU 172
0.0174
SER 173
0.0214
GLU 174
0.0250
ILE 175
0.0256
PHE 176
0.0244
ALA 177
0.0319
ASP 178
0.0408
GLU 179
0.0299
LEU 180
0.0214
LYS 181
0.0273
GLY 182
0.0133
TYR 183
0.0123
GLU 184
0.0111
CYS 185
0.0036
HIS 186
0.0043
VAL 187
0.0043
ALA 188
0.0077
LEU 189
0.0074
ALA 190
0.0076
ILE 191
0.0131
GLY 192
0.0144
TYR 193
0.0147
HIS 194
0.0216
HIS 195
0.0207
PRO 196
0.0288
SER 197
0.0298
GLU 198
0.0253
ASP 199
0.0151
TYR 200
0.0236
ASN 201
0.0175
ALA 202
0.0170
SER 203
0.0272
LEU 204
0.0173
PRO 205
0.0167
LYS 206
0.0094
SER 207
0.0115
ARG 208
0.0133
LYS 209
0.0114
ALA 210
0.0141
PHE 211
0.0155
GLU 212
0.0224
ASP 213
0.0193
VAL 214
0.0159
ILE 215
0.0159
THR 216
0.0152
ILE 217
0.0129
LEU 218
0.0095
THR 2
0.0450
HIS 3
0.0335
PRO 4
0.0176
ILE 5
0.0127
ILE 6
0.0174
HIS 7
0.0189
ASP 8
0.0105
LEU 9
0.0102
GLU 10
0.0128
ASN 11
0.0143
ARG 12
0.0124
TYR 13
0.0116
THR 14
0.0128
SER 15
0.0134
LYS 16
0.0142
LYS 17
0.0080
TYR 18
0.0129
ASP 19
0.0187
PRO 20
0.0313
SER 21
0.0415
LYS 22
0.0401
LYS 23
0.0276
VAL 24
0.0200
SER 25
0.0211
GLN 26
0.0264
GLU 27
0.0368
ASP 28
0.0235
LEU 29
0.0146
ALA 30
0.0205
VAL 31
0.0171
LEU 32
0.0074
LEU 33
0.0115
GLU 34
0.0118
ALA 35
0.0084
LEU 36
0.0089
ARG 37
0.0094
LEU 38
0.0091
SER 39
0.0078
ALA 40
0.0088
SER 41
0.0090
SER 42
0.0065
ILE 43
0.0082
ASN 44
0.0085
SER 45
0.0053
GLN 46
0.0071
PRO 47
0.0060
TRP 48
0.0085
LYS 49
0.0117
PHE 50
0.0113
ILE 51
0.0107
VAL 52
0.0108
ILE 53
0.0067
GLU 54
0.0051
SER 55
0.0028
ASP 56
0.0085
ALA 57
0.0077
ALA 58
0.0069
LYS 59
0.0062
GLN 60
0.0061
ARG 61
0.0056
MET 62
0.0077
HIS 63
0.0096
ASP 64
0.0102
SER 65
0.0159
PHE 66
0.0161
ALA 67
0.0221
ASN 68
0.0241
MET 69
0.0155
HIS 70
0.0126
GLN 71
0.0209
PHE 72
0.0203
ASN 73
0.0142
GLN 74
0.0108
PRO 75
0.0113
HIS 76
0.0095
ILE 77
0.0089
LYS 78
0.0096
ALA 79
0.0093
CYS 80
0.0146
SER 81
0.0110
HIS 82
0.0088
VAL 83
0.0063
ILE 84
0.0073
LEU 85
0.0087
PHE 86
0.0075
ALA 87
0.0075
ASN 88
0.0096
LYS 89
0.0163
LEU 90
0.0209
SER 91
0.0217
TYR 92
0.0108
THR 93
0.0097
ARG 94
0.0073
ASP 95
0.0100
ASP 96
0.0071
TYR 97
0.0042
ASP 98
0.0037
VAL 99
0.0046
VAL 100
0.0063
LEU 101
0.0088
SER 102
0.0096
LYS 103
0.0121
ALA 104
0.0158
VAL 105
0.0157
ALA 106
0.0158
ASP 107
0.0123
LYS 108
0.0145
ARG 109
0.0135
ILE 110
0.0169
THR 111
0.0137
GLU 112
0.0137
GLU 113
0.0181
GLN 114
0.0184
LYS 115
0.0129
GLU 116
0.0157
ALA 117
0.0218
ALA 118
0.0143
PHE 119
0.0057
ALA 120
0.0104
SER 121
0.0134
PHE 122
0.0123
LYS 123
0.0133
PHE 124
0.0094
VAL 125
0.0107
GLU 126
0.0142
LEU 127
0.0099
ASN 128
0.0166
CYS 129
0.0219
ASP 130
0.0271
GLU 131
0.0421
ASN 132
0.0186
GLY 133
0.0091
GLU 134
0.0271
HIS 135
0.0201
LYS 136
0.0225
ALA 137
0.0151
TRP 138
0.0106
THR 139
0.0095
LYS 140
0.0077
PRO 141
0.0084
GLN 142
0.0073
ALA 143
0.0046
TYR 144
0.0048
LEU 145
0.0045
ALA 146
0.0052
LEU 147
0.0047
GLY 148
0.0033
ASN 149
0.0055
ALA 150
0.0039
LEU 151
0.0057
HIS 152
0.0082
THR 153
0.0067
LEU 154
0.0084
ALA 155
0.0136
ARG 156
0.0125
LEU 157
0.0146
ASN 158
0.0127
ILE 159
0.0090
ASP 160
0.0145
SER 161
0.0097
THR 162
0.0104
THR 163
0.0105
MET 164
0.0039
GLU 165
0.0035
GLY 166
0.0051
ILE 167
0.0071
ASP 168
0.0102
PRO 169
0.0099
GLU 170
0.0193
LEU 171
0.0192
LEU 172
0.0127
SER 173
0.0126
GLU 174
0.0185
ILE 175
0.0213
PHE 176
0.0186
ALA 177
0.0233
ASP 178
0.0331
GLU 179
0.0237
LEU 180
0.0171
LYS 181
0.0224
GLY 182
0.0151
TYR 183
0.0136
GLU 184
0.0128
CYS 185
0.0026
HIS 186
0.0038
VAL 187
0.0040
ALA 188
0.0076
LEU 189
0.0074
ALA 190
0.0072
ILE 191
0.0111
GLY 192
0.0130
TYR 193
0.0142
HIS 194
0.0226
HIS 195
0.0224
PRO 196
0.0355
SER 197
0.0367
GLU 198
0.0302
ASP 199
0.0153
TYR 200
0.0283
ASN 201
0.0216
ALA 202
0.0190
SER 203
0.0405
LEU 204
0.0268
PRO 205
0.0232
LYS 206
0.0104
SER 207
0.0123
ARG 208
0.0141
LYS 209
0.0150
ALA 210
0.0197
PHE 211
0.0206
GLU 212
0.0335
ASP 213
0.0311
VAL 214
0.0220
ILE 215
0.0193
THR 216
0.0182
ILE 217
0.0143
LEU 218
0.0119
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.