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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 = 0.0632
THR 2
0.0099
HIS 3
0.0069
PRO 4
0.0049
ILE 5
0.0051
ILE 6
0.0074
HIS 7
0.0085
ASP 8
0.0075
LEU 9
0.0077
GLU 10
0.0098
ASN 11
0.0107
ARG 12
0.0093
TYR 13
0.0097
THR 14
0.0084
SER 15
0.0094
LYS 16
0.0097
LYS 17
0.0102
TYR 18
0.0112
ASP 19
0.0148
PRO 20
0.0148
SER 21
0.0182
LYS 22
0.0161
LYS 23
0.0118
VAL 24
0.0095
SER 25
0.0106
GLN 26
0.0084
GLU 27
0.0085
ASP 28
0.0071
LEU 29
0.0051
ALA 30
0.0050
VAL 31
0.0050
LEU 32
0.0043
LEU 33
0.0056
GLU 34
0.0056
ALA 35
0.0051
LEU 36
0.0052
ARG 37
0.0065
LEU 38
0.0064
SER 39
0.0045
ALA 40
0.0032
SER 41
0.0054
SER 42
0.0100
ILE 43
0.0135
ASN 44
0.0059
SER 45
0.0085
GLN 46
0.0063
PRO 47
0.0074
TRP 48
0.0079
LYS 49
0.0090
PHE 50
0.0058
ILE 51
0.0046
VAL 52
0.0042
ILE 53
0.0041
GLU 54
0.0073
SER 55
0.0099
ASP 56
0.0137
ALA 57
0.0139
ALA 58
0.0092
LYS 59
0.0092
GLN 60
0.0132
ARG 61
0.0109
MET 62
0.0093
HIS 63
0.0127
ASP 64
0.0151
SER 65
0.0126
PHE 66
0.0153
ALA 67
0.0192
ASN 68
0.0199
MET 69
0.0190
HIS 70
0.0177
GLN 71
0.0173
PHE 72
0.0155
ASN 73
0.0121
GLN 74
0.0120
PRO 75
0.0103
HIS 76
0.0066
ILE 77
0.0069
LYS 78
0.0099
ALA 79
0.0064
CYS 80
0.0066
SER 81
0.0068
HIS 82
0.0049
VAL 83
0.0015
ILE 84
0.0024
LEU 85
0.0024
PHE 86
0.0069
ALA 87
0.0080
ASN 88
0.0081
LYS 89
0.0152
LEU 90
0.0200
SER 91
0.0241
TYR 92
0.0246
THR 93
0.0323
ARG 94
0.0343
ASP 95
0.0333
ASP 96
0.0257
TYR 97
0.0211
ASP 98
0.0226
VAL 99
0.0182
VAL 100
0.0091
LEU 101
0.0103
SER 102
0.0097
LYS 103
0.0092
ALA 104
0.0095
VAL 105
0.0101
ALA 106
0.0183
ASP 107
0.0238
LYS 108
0.0263
ARG 109
0.0239
ILE 110
0.0237
THR 111
0.0172
GLU 112
0.0102
GLU 113
0.0270
GLN 114
0.0321
LYS 115
0.0251
GLU 116
0.0409
ALA 117
0.0499
ALA 118
0.0368
PHE 119
0.0340
ALA 120
0.0416
SER 121
0.0316
PHE 122
0.0265
LYS 123
0.0305
PHE 124
0.0251
VAL 125
0.0256
GLU 126
0.0315
LEU 127
0.0302
ASN 128
0.0300
CYS 129
0.0345
ASP 130
0.0396
GLU 131
0.0597
ASN 132
0.0568
GLY 133
0.0409
GLU 134
0.0326
HIS 135
0.0228
LYS 136
0.0166
ALA 137
0.0133
TRP 138
0.0123
THR 139
0.0099
LYS 140
0.0039
PRO 141
0.0035
GLN 142
0.0044
ALA 143
0.0035
TYR 144
0.0024
LEU 145
0.0032
ALA 146
0.0037
LEU 147
0.0035
GLY 148
0.0041
ASN 149
0.0039
ALA 150
0.0045
LEU 151
0.0047
HIS 152
0.0049
THR 153
0.0049
LEU 154
0.0057
ALA 155
0.0071
ARG 156
0.0065
LEU 157
0.0077
ASN 158
0.0093
ILE 159
0.0090
ASP 160
0.0093
SER 161
0.0065
THR 162
0.0043
THR 163
0.0034
MET 164
0.0083
GLU 165
0.0087
GLY 166
0.0095
ILE 167
0.0101
ASP 168
0.0107
PRO 169
0.0069
GLU 170
0.0106
LEU 171
0.0106
LEU 172
0.0059
SER 173
0.0040
GLU 174
0.0065
ILE 175
0.0077
PHE 176
0.0036
ALA 177
0.0032
ASP 178
0.0088
GLU 179
0.0103
LEU 180
0.0088
LYS 181
0.0103
GLY 182
0.0165
TYR 183
0.0140
GLU 184
0.0124
CYS 185
0.0047
HIS 186
0.0046
VAL 187
0.0048
ALA 188
0.0021
LEU 189
0.0016
ALA 190
0.0022
ILE 191
0.0057
GLY 192
0.0087
TYR 193
0.0113
HIS 194
0.0129
HIS 195
0.0160
PRO 196
0.0193
SER 197
0.0207
GLU 198
0.0183
ASP 199
0.0152
TYR 200
0.0159
ASN 201
0.0144
ALA 202
0.0141
SER 203
0.0147
LEU 204
0.0152
PRO 205
0.0152
LYS 206
0.0126
SER 207
0.0110
ARG 208
0.0098
LYS 209
0.0103
ALA 210
0.0116
PHE 211
0.0104
GLU 212
0.0118
ASP 213
0.0112
VAL 214
0.0085
ILE 215
0.0059
THR 216
0.0052
ILE 217
0.0049
LEU 218
0.0067
THR 2
0.0087
HIS 3
0.0080
PRO 4
0.0051
ILE 5
0.0052
ILE 6
0.0068
HIS 7
0.0064
ASP 8
0.0060
LEU 9
0.0071
GLU 10
0.0097
ASN 11
0.0107
ARG 12
0.0095
TYR 13
0.0134
THR 14
0.0148
SER 15
0.0175
LYS 16
0.0216
LYS 17
0.0234
TYR 18
0.0230
ASP 19
0.0283
PRO 20
0.0281
SER 21
0.0328
LYS 22
0.0287
LYS 23
0.0221
VAL 24
0.0173
SER 25
0.0185
GLN 26
0.0163
GLU 27
0.0143
ASP 28
0.0109
LEU 29
0.0090
ALA 30
0.0092
VAL 31
0.0059
LEU 32
0.0043
LEU 33
0.0061
GLU 34
0.0068
ALA 35
0.0059
LEU 36
0.0050
ARG 37
0.0064
LEU 38
0.0071
SER 39
0.0049
ALA 40
0.0038
SER 41
0.0016
SER 42
0.0072
ILE 43
0.0093
ASN 44
0.0019
SER 45
0.0049
GLN 46
0.0055
PRO 47
0.0051
TRP 48
0.0057
LYS 49
0.0066
PHE 50
0.0039
ILE 51
0.0036
VAL 52
0.0047
ILE 53
0.0060
GLU 54
0.0090
SER 55
0.0112
ASP 56
0.0136
ALA 57
0.0141
ALA 58
0.0097
LYS 59
0.0083
GLN 60
0.0098
ARG 61
0.0095
MET 62
0.0073
HIS 63
0.0081
ASP 64
0.0115
SER 65
0.0104
PHE 66
0.0110
ALA 67
0.0143
ASN 68
0.0157
MET 69
0.0147
HIS 70
0.0130
GLN 71
0.0098
PHE 72
0.0079
ASN 73
0.0069
GLN 74
0.0056
PRO 75
0.0059
HIS 76
0.0077
ILE 77
0.0061
LYS 78
0.0107
ALA 79
0.0138
CYS 80
0.0141
SER 81
0.0141
HIS 82
0.0111
VAL 83
0.0044
ILE 84
0.0032
LEU 85
0.0024
PHE 86
0.0063
ALA 87
0.0067
ASN 88
0.0059
LYS 89
0.0132
LEU 90
0.0174
SER 91
0.0215
TYR 92
0.0228
THR 93
0.0292
ARG 94
0.0294
ASP 95
0.0304
ASP 96
0.0241
TYR 97
0.0179
ASP 98
0.0184
VAL 99
0.0179
VAL 100
0.0086
LEU 101
0.0066
SER 102
0.0102
LYS 103
0.0120
ALA 104
0.0089
VAL 105
0.0100
ALA 106
0.0171
ASP 107
0.0183
LYS 108
0.0191
ARG 109
0.0167
ILE 110
0.0169
THR 111
0.0139
GLU 112
0.0050
GLU 113
0.0137
GLN 114
0.0195
LYS 115
0.0138
GLU 116
0.0256
ALA 117
0.0312
ALA 118
0.0229
PHE 119
0.0254
ALA 120
0.0327
SER 121
0.0252
PHE 122
0.0237
LYS 123
0.0299
PHE 124
0.0251
VAL 125
0.0246
GLU 126
0.0320
LEU 127
0.0326
ASN 128
0.0305
CYS 129
0.0350
ASP 130
0.0392
GLU 131
0.0632
ASN 132
0.0599
GLY 133
0.0461
GLU 134
0.0322
HIS 135
0.0212
LYS 136
0.0148
ALA 137
0.0126
TRP 138
0.0111
THR 139
0.0086
LYS 140
0.0050
PRO 141
0.0020
GLN 142
0.0032
ALA 143
0.0044
TYR 144
0.0037
LEU 145
0.0027
ALA 146
0.0033
LEU 147
0.0035
GLY 148
0.0037
ASN 149
0.0039
ALA 150
0.0032
LEU 151
0.0038
HIS 152
0.0040
THR 153
0.0036
LEU 154
0.0048
ALA 155
0.0067
ARG 156
0.0051
LEU 157
0.0066
ASN 158
0.0109
ILE 159
0.0123
ASP 160
0.0142
SER 161
0.0104
THR 162
0.0085
THR 163
0.0053
MET 164
0.0069
GLU 165
0.0086
GLY 166
0.0088
ILE 167
0.0088
ASP 168
0.0101
PRO 169
0.0081
GLU 170
0.0118
LEU 171
0.0112
LEU 172
0.0075
SER 173
0.0075
GLU 174
0.0103
ILE 175
0.0092
PHE 176
0.0047
ALA 177
0.0044
ASP 178
0.0039
GLU 179
0.0047
LEU 180
0.0043
LYS 181
0.0045
GLY 182
0.0127
TYR 183
0.0112
GLU 184
0.0102
CYS 185
0.0058
HIS 186
0.0059
VAL 187
0.0060
ALA 188
0.0024
LEU 189
0.0030
ALA 190
0.0063
ILE 191
0.0110
GLY 192
0.0163
TYR 193
0.0206
HIS 194
0.0227
HIS 195
0.0301
PRO 196
0.0340
SER 197
0.0375
GLU 198
0.0361
ASP 199
0.0292
TYR 200
0.0299
ASN 201
0.0252
ALA 202
0.0203
SER 203
0.0228
LEU 204
0.0250
PRO 205
0.0251
LYS 206
0.0171
SER 207
0.0129
ARG 208
0.0105
LYS 209
0.0103
ALA 210
0.0126
PHE 211
0.0116
GLU 212
0.0144
ASP 213
0.0137
VAL 214
0.0106
ILE 215
0.0085
THR 216
0.0063
ILE 217
0.0042
LEU 218
0.0053
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.