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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 = 0.0814
THR 2
0.0513
HIS 3
0.0334
PRO 4
0.0249
ILE 5
0.0067
ILE 6
0.0101
HIS 7
0.0205
ASP 8
0.0135
LEU 9
0.0106
GLU 10
0.0127
ASN 11
0.0190
ARG 12
0.0207
TYR 13
0.0213
THR 14
0.0191
SER 15
0.0154
LYS 16
0.0070
LYS 17
0.0076
TYR 18
0.0173
ASP 19
0.0255
PRO 20
0.0377
SER 21
0.0460
LYS 22
0.0419
LYS 23
0.0165
VAL 24
0.0122
SER 25
0.0211
GLN 26
0.0306
GLU 27
0.0378
ASP 28
0.0285
LEU 29
0.0253
ALA 30
0.0287
VAL 31
0.0259
LEU 32
0.0216
LEU 33
0.0228
GLU 34
0.0250
ALA 35
0.0196
LEU 36
0.0149
ARG 37
0.0196
LEU 38
0.0136
SER 39
0.0103
ALA 40
0.0085
SER 41
0.0092
SER 42
0.0089
ILE 43
0.0103
ASN 44
0.0104
SER 45
0.0114
GLN 46
0.0075
PRO 47
0.0127
TRP 48
0.0116
LYS 49
0.0145
PHE 50
0.0131
ILE 51
0.0140
VAL 52
0.0137
ILE 53
0.0043
GLU 54
0.0051
SER 55
0.0041
ASP 56
0.0222
ALA 57
0.0253
ALA 58
0.0126
LYS 59
0.0077
GLN 60
0.0104
ARG 61
0.0075
MET 62
0.0104
HIS 63
0.0104
ASP 64
0.0102
SER 65
0.0215
PHE 66
0.0229
ALA 67
0.0266
ASN 68
0.0357
MET 69
0.0326
HIS 70
0.0272
GLN 71
0.0271
PHE 72
0.0217
ASN 73
0.0163
GLN 74
0.0187
PRO 75
0.0125
HIS 76
0.0099
ILE 77
0.0142
LYS 78
0.0140
ALA 79
0.0153
CYS 80
0.0176
SER 81
0.0102
HIS 82
0.0046
VAL 83
0.0040
ILE 84
0.0016
LEU 85
0.0035
PHE 86
0.0048
ALA 87
0.0088
ASN 88
0.0110
LYS 89
0.0157
LEU 90
0.0153
SER 91
0.0123
TYR 92
0.0141
THR 93
0.0175
ARG 94
0.0185
ASP 95
0.0231
ASP 96
0.0209
TYR 97
0.0175
ASP 98
0.0119
VAL 99
0.0142
VAL 100
0.0131
LEU 101
0.0128
SER 102
0.0131
LYS 103
0.0127
ALA 104
0.0134
VAL 105
0.0142
ALA 106
0.0205
ASP 107
0.0172
LYS 108
0.0169
ARG 109
0.0103
ILE 110
0.0197
THR 111
0.0166
GLU 112
0.0106
GLU 113
0.0145
GLN 114
0.0124
LYS 115
0.0093
GLU 116
0.0069
ALA 117
0.0080
ALA 118
0.0135
PHE 119
0.0154
ALA 120
0.0147
SER 121
0.0133
PHE 122
0.0141
LYS 123
0.0114
PHE 124
0.0047
VAL 125
0.0106
GLU 126
0.0180
LEU 127
0.0148
ASN 128
0.0106
CYS 129
0.0158
ASP 130
0.0101
GLU 131
0.0409
ASN 132
0.0380
GLY 133
0.0420
GLU 134
0.0178
HIS 135
0.0117
LYS 136
0.0197
ALA 137
0.0136
TRP 138
0.0110
THR 139
0.0130
LYS 140
0.0096
PRO 141
0.0092
GLN 142
0.0077
ALA 143
0.0058
TYR 144
0.0053
LEU 145
0.0048
ALA 146
0.0054
LEU 147
0.0050
GLY 148
0.0042
ASN 149
0.0082
ALA 150
0.0087
LEU 151
0.0052
HIS 152
0.0099
THR 153
0.0092
LEU 154
0.0066
ALA 155
0.0140
ARG 156
0.0094
LEU 157
0.0078
ASN 158
0.0100
ILE 159
0.0091
ASP 160
0.0147
SER 161
0.0134
THR 162
0.0117
THR 163
0.0113
MET 164
0.0087
GLU 165
0.0103
GLY 166
0.0131
ILE 167
0.0178
ASP 168
0.0220
PRO 169
0.0237
GLU 170
0.0302
LEU 171
0.0224
LEU 172
0.0187
SER 173
0.0150
GLU 174
0.0129
ILE 175
0.0122
PHE 176
0.0139
ALA 177
0.0106
ASP 178
0.0150
GLU 179
0.0164
LEU 180
0.0095
LYS 181
0.0164
GLY 182
0.0183
TYR 183
0.0143
GLU 184
0.0135
CYS 185
0.0087
HIS 186
0.0086
VAL 187
0.0071
ALA 188
0.0079
LEU 189
0.0079
ALA 190
0.0085
ILE 191
0.0094
GLY 192
0.0143
TYR 193
0.0204
HIS 194
0.0205
HIS 195
0.0121
PRO 196
0.0223
SER 197
0.0308
GLU 198
0.0213
ASP 199
0.0128
TYR 200
0.0292
ASN 201
0.0169
ALA 202
0.0336
SER 203
0.0558
LEU 204
0.0251
PRO 205
0.0244
LYS 206
0.0104
SER 207
0.0073
ARG 208
0.0082
LYS 209
0.0116
ALA 210
0.0154
PHE 211
0.0132
GLU 212
0.0222
ASP 213
0.0167
VAL 214
0.0097
ILE 215
0.0081
THR 216
0.0073
ILE 217
0.0070
LEU 218
0.0058
THR 2
0.0814
HIS 3
0.0532
PRO 4
0.0626
ILE 5
0.0301
ILE 6
0.0189
HIS 7
0.0257
ASP 8
0.0190
LEU 9
0.0163
GLU 10
0.0210
ASN 11
0.0119
ARG 12
0.0097
TYR 13
0.0079
THR 14
0.0028
SER 15
0.0017
LYS 16
0.0057
LYS 17
0.0064
TYR 18
0.0047
ASP 19
0.0057
PRO 20
0.0061
SER 21
0.0053
LYS 22
0.0043
LYS 23
0.0091
VAL 24
0.0096
SER 25
0.0109
GLN 26
0.0156
GLU 27
0.0150
ASP 28
0.0141
LEU 29
0.0131
ALA 30
0.0127
VAL 31
0.0118
LEU 32
0.0092
LEU 33
0.0076
GLU 34
0.0069
ALA 35
0.0069
LEU 36
0.0061
ARG 37
0.0074
LEU 38
0.0059
SER 39
0.0082
ALA 40
0.0104
SER 41
0.0106
SER 42
0.0073
ILE 43
0.0081
ASN 44
0.0076
SER 45
0.0074
GLN 46
0.0076
PRO 47
0.0081
TRP 48
0.0083
LYS 49
0.0094
PHE 50
0.0051
ILE 51
0.0052
VAL 52
0.0061
ILE 53
0.0051
GLU 54
0.0055
SER 55
0.0065
ASP 56
0.0079
ALA 57
0.0070
ALA 58
0.0034
LYS 59
0.0039
GLN 60
0.0035
ARG 61
0.0020
MET 62
0.0055
HIS 63
0.0064
ASP 64
0.0058
SER 65
0.0081
PHE 66
0.0104
ALA 67
0.0114
ASN 68
0.0148
MET 69
0.0135
HIS 70
0.0122
GLN 71
0.0131
PHE 72
0.0112
ASN 73
0.0093
GLN 74
0.0098
PRO 75
0.0084
HIS 76
0.0062
ILE 77
0.0072
LYS 78
0.0064
ALA 79
0.0076
CYS 80
0.0056
SER 81
0.0059
HIS 82
0.0073
VAL 83
0.0052
ILE 84
0.0046
LEU 85
0.0035
PHE 86
0.0028
ALA 87
0.0046
ASN 88
0.0055
LYS 89
0.0068
LEU 90
0.0048
SER 91
0.0045
TYR 92
0.0081
THR 93
0.0072
ARG 94
0.0062
ASP 95
0.0068
ASP 96
0.0071
TYR 97
0.0067
ASP 98
0.0037
VAL 99
0.0073
VAL 100
0.0047
LEU 101
0.0066
SER 102
0.0090
LYS 103
0.0083
ALA 104
0.0123
VAL 105
0.0125
ALA 106
0.0145
ASP 107
0.0117
LYS 108
0.0116
ARG 109
0.0089
ILE 110
0.0255
THR 111
0.0233
GLU 112
0.0168
GLU 113
0.0234
GLN 114
0.0178
LYS 115
0.0096
GLU 116
0.0087
ALA 117
0.0076
ALA 118
0.0108
PHE 119
0.0091
ALA 120
0.0136
SER 121
0.0127
PHE 122
0.0100
LYS 123
0.0090
PHE 124
0.0060
VAL 125
0.0083
GLU 126
0.0102
LEU 127
0.0079
ASN 128
0.0049
CYS 129
0.0074
ASP 130
0.0051
GLU 131
0.0059
ASN 132
0.0117
GLY 133
0.0121
GLU 134
0.0058
HIS 135
0.0047
LYS 136
0.0048
ALA 137
0.0049
TRP 138
0.0046
THR 139
0.0064
LYS 140
0.0078
PRO 141
0.0067
GLN 142
0.0069
ALA 143
0.0067
TYR 144
0.0058
LEU 145
0.0054
ALA 146
0.0042
LEU 147
0.0041
GLY 148
0.0052
ASN 149
0.0059
ALA 150
0.0062
LEU 151
0.0078
HIS 152
0.0104
THR 153
0.0086
LEU 154
0.0099
ALA 155
0.0120
ARG 156
0.0098
LEU 157
0.0109
ASN 158
0.0091
ILE 159
0.0064
ASP 160
0.0046
SER 161
0.0035
THR 162
0.0028
THR 163
0.0032
MET 164
0.0040
GLU 165
0.0049
GLY 166
0.0067
ILE 167
0.0086
ASP 168
0.0085
PRO 169
0.0084
GLU 170
0.0092
LEU 171
0.0066
LEU 172
0.0063
SER 173
0.0098
GLU 174
0.0094
ILE 175
0.0078
PHE 176
0.0097
ALA 177
0.0151
ASP 178
0.0194
GLU 179
0.0164
LEU 180
0.0118
LYS 181
0.0227
GLY 182
0.0122
TYR 183
0.0094
GLU 184
0.0072
CYS 185
0.0015
HIS 186
0.0006
VAL 187
0.0014
ALA 188
0.0036
LEU 189
0.0041
ALA 190
0.0038
ILE 191
0.0047
GLY 192
0.0026
TYR 193
0.0010
HIS 194
0.0022
HIS 195
0.0063
PRO 196
0.0046
SER 197
0.0095
GLU 198
0.0140
ASP 199
0.0097
TYR 200
0.0174
ASN 201
0.0131
ALA 202
0.0118
SER 203
0.0263
LEU 204
0.0191
PRO 205
0.0159
LYS 206
0.0056
SER 207
0.0067
ARG 208
0.0109
LYS 209
0.0186
ALA 210
0.0389
PHE 211
0.0413
GLU 212
0.0711
ASP 213
0.0531
VAL 214
0.0278
ILE 215
0.0298
THR 216
0.0305
ILE 217
0.0282
LEU 218
0.0135
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.