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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 = 0.0628
THR 2
0.0267
HIS 3
0.0101
PRO 4
0.0127
ILE 5
0.0067
ILE 6
0.0118
HIS 7
0.0129
ASP 8
0.0102
LEU 9
0.0126
GLU 10
0.0145
ASN 11
0.0063
ARG 12
0.0078
TYR 13
0.0096
THR 14
0.0139
SER 15
0.0146
LYS 16
0.0184
LYS 17
0.0082
TYR 18
0.0106
ASP 19
0.0131
PRO 20
0.0206
SER 21
0.0278
LYS 22
0.0263
LYS 23
0.0120
VAL 24
0.0148
SER 25
0.0210
GLN 26
0.0162
GLU 27
0.0106
ASP 28
0.0125
LEU 29
0.0079
ALA 30
0.0043
VAL 31
0.0064
LEU 32
0.0041
LEU 33
0.0036
GLU 34
0.0055
ALA 35
0.0063
LEU 36
0.0063
ARG 37
0.0079
LEU 38
0.0077
SER 39
0.0080
ALA 40
0.0091
SER 41
0.0156
SER 42
0.0136
ILE 43
0.0147
ASN 44
0.0156
SER 45
0.0157
GLN 46
0.0151
PRO 47
0.0148
TRP 48
0.0139
LYS 49
0.0128
PHE 50
0.0032
ILE 51
0.0052
VAL 52
0.0100
ILE 53
0.0213
GLU 54
0.0313
SER 55
0.0363
ASP 56
0.0628
ALA 57
0.0566
ALA 58
0.0344
LYS 59
0.0275
GLN 60
0.0302
ARG 61
0.0252
MET 62
0.0187
HIS 63
0.0081
ASP 64
0.0203
SER 65
0.0217
PHE 66
0.0195
ALA 67
0.0408
ASN 68
0.0470
MET 69
0.0306
HIS 70
0.0304
GLN 71
0.0434
PHE 72
0.0546
ASN 73
0.0365
GLN 74
0.0166
PRO 75
0.0165
HIS 76
0.0155
ILE 77
0.0083
LYS 78
0.0089
ALA 79
0.0106
CYS 80
0.0077
SER 81
0.0061
HIS 82
0.0129
VAL 83
0.0107
ILE 84
0.0092
LEU 85
0.0075
PHE 86
0.0043
ALA 87
0.0074
ASN 88
0.0095
LYS 89
0.0196
LEU 90
0.0177
SER 91
0.0203
TYR 92
0.0210
THR 93
0.0134
ARG 94
0.0071
ASP 95
0.0142
ASP 96
0.0165
TYR 97
0.0116
ASP 98
0.0085
VAL 99
0.0117
VAL 100
0.0081
LEU 101
0.0058
SER 102
0.0075
LYS 103
0.0088
ALA 104
0.0125
VAL 105
0.0086
ALA 106
0.0139
ASP 107
0.0130
LYS 108
0.0107
ARG 109
0.0108
ILE 110
0.0143
THR 111
0.0117
GLU 112
0.0076
GLU 113
0.0128
GLN 114
0.0167
LYS 115
0.0118
GLU 116
0.0090
ALA 117
0.0139
ALA 118
0.0114
PHE 119
0.0065
ALA 120
0.0130
SER 121
0.0123
PHE 122
0.0069
LYS 123
0.0084
PHE 124
0.0099
VAL 125
0.0123
GLU 126
0.0111
LEU 127
0.0173
ASN 128
0.0140
CYS 129
0.0061
ASP 130
0.0043
GLU 131
0.0365
ASN 132
0.0315
GLY 133
0.0229
GLU 134
0.0106
HIS 135
0.0134
LYS 136
0.0181
ALA 137
0.0132
TRP 138
0.0144
THR 139
0.0160
LYS 140
0.0092
PRO 141
0.0066
GLN 142
0.0090
ALA 143
0.0084
TYR 144
0.0065
LEU 145
0.0045
ALA 146
0.0065
LEU 147
0.0070
GLY 148
0.0051
ASN 149
0.0061
ALA 150
0.0060
LEU 151
0.0060
HIS 152
0.0080
THR 153
0.0072
LEU 154
0.0065
ALA 155
0.0102
ARG 156
0.0120
LEU 157
0.0107
ASN 158
0.0118
ILE 159
0.0097
ASP 160
0.0110
SER 161
0.0078
THR 162
0.0052
THR 163
0.0074
MET 164
0.0174
GLU 165
0.0167
GLY 166
0.0188
ILE 167
0.0203
ASP 168
0.0222
PRO 169
0.0357
GLU 170
0.0606
LEU 171
0.0454
LEU 172
0.0346
SER 173
0.0290
GLU 174
0.0409
ILE 175
0.0291
PHE 176
0.0272
ALA 177
0.0447
ASP 178
0.0513
GLU 179
0.0241
LEU 180
0.0189
LYS 181
0.0502
GLY 182
0.0311
TYR 183
0.0186
GLU 184
0.0107
CYS 185
0.0173
HIS 186
0.0162
VAL 187
0.0158
ALA 188
0.0089
LEU 189
0.0059
ALA 190
0.0029
ILE 191
0.0073
GLY 192
0.0085
TYR 193
0.0121
HIS 194
0.0194
HIS 195
0.0145
PRO 196
0.0241
SER 197
0.0335
GLU 198
0.0209
ASP 199
0.0182
TYR 200
0.0248
ASN 201
0.0220
ALA 202
0.0214
SER 203
0.0244
LEU 204
0.0148
PRO 205
0.0081
LYS 206
0.0079
SER 207
0.0084
ARG 208
0.0083
LYS 209
0.0098
ALA 210
0.0104
PHE 211
0.0103
GLU 212
0.0131
ASP 213
0.0140
VAL 214
0.0127
ILE 215
0.0104
THR 216
0.0067
ILE 217
0.0046
LEU 218
0.0057
THR 2
0.0462
HIS 3
0.0318
PRO 4
0.0225
ILE 5
0.0170
ILE 6
0.0179
HIS 7
0.0208
ASP 8
0.0152
LEU 9
0.0124
GLU 10
0.0133
ASN 11
0.0114
ARG 12
0.0060
TYR 13
0.0090
THR 14
0.0133
SER 15
0.0110
LYS 16
0.0094
LYS 17
0.0059
TYR 18
0.0056
ASP 19
0.0074
PRO 20
0.0129
SER 21
0.0209
LYS 22
0.0206
LYS 23
0.0133
VAL 24
0.0166
SER 25
0.0215
GLN 26
0.0290
GLU 27
0.0300
ASP 28
0.0201
LEU 29
0.0170
ALA 30
0.0182
VAL 31
0.0128
LEU 32
0.0087
LEU 33
0.0087
GLU 34
0.0063
ALA 35
0.0065
LEU 36
0.0080
ARG 37
0.0088
LEU 38
0.0083
SER 39
0.0082
ALA 40
0.0080
SER 41
0.0085
SER 42
0.0056
ILE 43
0.0055
ASN 44
0.0054
SER 45
0.0064
GLN 46
0.0080
PRO 47
0.0062
TRP 48
0.0077
LYS 49
0.0090
PHE 50
0.0055
ILE 51
0.0037
VAL 52
0.0049
ILE 53
0.0103
GLU 54
0.0126
SER 55
0.0132
ASP 56
0.0156
ALA 57
0.0133
ALA 58
0.0102
LYS 59
0.0094
GLN 60
0.0104
ARG 61
0.0098
MET 62
0.0071
HIS 63
0.0096
ASP 64
0.0085
SER 65
0.0063
PHE 66
0.0108
ALA 67
0.0125
ASN 68
0.0140
MET 69
0.0133
HIS 70
0.0151
GLN 71
0.0176
PHE 72
0.0185
ASN 73
0.0137
GLN 74
0.0118
PRO 75
0.0103
HIS 76
0.0072
ILE 77
0.0068
LYS 78
0.0051
ALA 79
0.0048
CYS 80
0.0099
SER 81
0.0104
HIS 82
0.0138
VAL 83
0.0074
ILE 84
0.0044
LEU 85
0.0027
PHE 86
0.0042
ALA 87
0.0044
ASN 88
0.0040
LYS 89
0.0014
LEU 90
0.0037
SER 91
0.0068
TYR 92
0.0035
THR 93
0.0055
ARG 94
0.0072
ASP 95
0.0057
ASP 96
0.0044
TYR 97
0.0049
ASP 98
0.0050
VAL 99
0.0033
VAL 100
0.0026
LEU 101
0.0066
SER 102
0.0057
LYS 103
0.0073
ALA 104
0.0085
VAL 105
0.0081
ALA 106
0.0148
ASP 107
0.0150
LYS 108
0.0153
ARG 109
0.0080
ILE 110
0.0132
THR 111
0.0131
GLU 112
0.0113
GLU 113
0.0101
GLN 114
0.0112
LYS 115
0.0061
GLU 116
0.0108
ALA 117
0.0164
ALA 118
0.0116
PHE 119
0.0062
ALA 120
0.0085
SER 121
0.0131
PHE 122
0.0142
LYS 123
0.0171
PHE 124
0.0055
VAL 125
0.0091
GLU 126
0.0198
LEU 127
0.0190
ASN 128
0.0135
CYS 129
0.0150
ASP 130
0.0162
GLU 131
0.0154
ASN 132
0.0219
GLY 133
0.0150
GLU 134
0.0124
HIS 135
0.0078
LYS 136
0.0073
ALA 137
0.0068
TRP 138
0.0057
THR 139
0.0054
LYS 140
0.0039
PRO 141
0.0054
GLN 142
0.0063
ALA 143
0.0041
TYR 144
0.0035
LEU 145
0.0054
ALA 146
0.0052
LEU 147
0.0040
GLY 148
0.0060
ASN 149
0.0065
ALA 150
0.0048
LEU 151
0.0064
HIS 152
0.0094
THR 153
0.0062
LEU 154
0.0062
ALA 155
0.0093
ARG 156
0.0077
LEU 157
0.0081
ASN 158
0.0095
ILE 159
0.0095
ASP 160
0.0096
SER 161
0.0106
THR 162
0.0111
THR 163
0.0100
MET 164
0.0080
GLU 165
0.0063
GLY 166
0.0082
ILE 167
0.0117
ASP 168
0.0103
PRO 169
0.0116
GLU 170
0.0129
LEU 171
0.0066
LEU 172
0.0064
SER 173
0.0116
GLU 174
0.0121
ILE 175
0.0077
PHE 176
0.0067
ALA 177
0.0113
ASP 178
0.0098
GLU 179
0.0087
LEU 180
0.0105
LYS 181
0.0187
GLY 182
0.0045
TYR 183
0.0049
GLU 184
0.0062
CYS 185
0.0059
HIS 186
0.0048
VAL 187
0.0050
ALA 188
0.0047
LEU 189
0.0067
ALA 190
0.0096
ILE 191
0.0120
GLY 192
0.0112
TYR 193
0.0118
HIS 194
0.0098
HIS 195
0.0068
PRO 196
0.0134
SER 197
0.0235
GLU 198
0.0147
ASP 199
0.0106
TYR 200
0.0156
ASN 201
0.0144
ALA 202
0.0134
SER 203
0.0097
LEU 204
0.0069
PRO 205
0.0122
LYS 206
0.0144
SER 207
0.0156
ARG 208
0.0114
LYS 209
0.0091
ALA 210
0.0111
PHE 211
0.0099
GLU 212
0.0139
ASP 213
0.0071
VAL 214
0.0058
ILE 215
0.0078
THR 216
0.0080
ILE 217
0.0140
LEU 218
0.0205
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.