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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 = 0.0518
ALA 1
0.0336
PRO 2
0.0088
GLU 3
0.0231
LEU 4
0.0518
LEU 5
0.0176
GLY 6
0.0299
GLY 7
0.0115
PRO 8
0.0105
SER 9
0.0102
VAL 10
0.0077
PHE 11
0.0084
LEU 12
0.0095
PHE 13
0.0050
PRO 14
0.0043
PRO 15
0.0044
LYS 16
0.0122
PRO 17
0.0121
LYS 18
0.0115
ASP 19
0.0028
THR 20
0.0033
LEU 21
0.0097
MET 22
0.0143
ILE 23
0.0197
SER 24
0.0196
ARG 25
0.0082
THR 26
0.0101
PRO 27
0.0060
GLU 28
0.0053
VAL 29
0.0052
THR 30
0.0072
CYS 31
0.0062
VAL 32
0.0059
VAL 33
0.0068
VAL 34
0.0132
ASP 35
0.0113
VAL 36
0.0071
SER 37
0.0119
HIS 38
0.0100
GLU 39
0.0096
ASP 40
0.0113
PRO 41
0.0055
GLU 42
0.0113
VAL 43
0.0062
LYS 44
0.0049
PHE 45
0.0058
ASN 46
0.0085
TRP 47
0.0060
TYR 48
0.0066
VAL 49
0.0060
ASP 50
0.0095
GLY 51
0.0183
VAL 52
0.0178
GLU 53
0.0084
VAL 54
0.0146
HIS 55
0.0233
ASN 56
0.0168
ALA 57
0.0111
LYS 58
0.0065
THR 59
0.0057
LYS 60
0.0060
PRO 61
0.0088
ARG 62
0.0097
GLU 63
0.0096
GLU 64
0.0135
GLN 65
0.0034
TYR 66
0.0080
ASN 67
0.0165
SER 68
0.0197
THR 69
0.0078
TYR 70
0.0019
ARG 71
0.0050
VAL 72
0.0079
VAL 73
0.0038
SER 74
0.0028
VAL 75
0.0045
LEU 76
0.0056
THR 77
0.0058
VAL 78
0.0060
LEU 79
0.0105
HIS 80
0.0055
GLN 81
0.0075
ASP 82
0.0093
TRP 83
0.0066
LEU 84
0.0076
ASN 85
0.0136
GLY 86
0.0105
LYS 87
0.0091
GLU 88
0.0058
TYR 89
0.0068
LYS 90
0.0098
CYS 91
0.0103
LYS 92
0.0087
VAL 93
0.0065
SER 94
0.0041
ASN 95
0.0063
LYS 96
0.0100
ALA 97
0.0159
LEU 98
0.0159
PRO 99
0.0396
ALA 100
0.0222
PRO 101
0.0126
ILE 102
0.0051
GLU 103
0.0090
LYS 104
0.0101
THR 105
0.0118
ILE 106
0.0067
SER 107
0.0056
LYS 108
0.0067
ALA 109
0.0216
LYS 110
0.0211
GLY 111
0.0204
GLN 112
0.0183
PRO 113
0.0195
ARG 114
0.0179
GLU 115
0.0176
PRO 116
0.0128
GLN 117
0.0093
VAL 118
0.0075
TYR 119
0.0102
THR 120
0.0103
LEU 121
0.0101
PRO 122
0.0068
PRO 123
0.0031
SER 124
0.0078
ARG 125
0.0326
ASP 126
0.0169
GLU 127
0.0070
LEU 128
0.0117
THR 129
0.0079
LYS 130
0.0065
ASN 131
0.0069
GLN 132
0.0050
VAL 133
0.0057
SER 134
0.0099
LEU 135
0.0123
THR 136
0.0126
CYS 137
0.0123
LEU 138
0.0112
VAL 139
0.0094
LYS 140
0.0061
GLY 141
0.0056
PHE 142
0.0172
TYR 143
0.0178
PRO 144
0.0192
SER 145
0.0177
ASP 146
0.0192
ILE 147
0.0210
ALA 148
0.0173
VAL 149
0.0139
GLU 150
0.0135
TRP 151
0.0156
GLU 152
0.0141
SER 153
0.0121
ASN 154
0.0270
GLY 155
0.0335
GLN 156
0.0327
PRO 157
0.0216
GLU 158
0.0196
ASN 159
0.0238
ASN 160
0.0156
TYR 161
0.0163
LYS 162
0.0169
THR 163
0.0127
THR 164
0.0101
PRO 165
0.0114
PRO 166
0.0186
VAL 167
0.0158
LEU 168
0.0188
ASP 169
0.0187
SER 170
0.0289
ASP 171
0.0271
GLY 172
0.0190
SER 173
0.0122
PHE 174
0.0138
PHE 175
0.0068
LEU 176
0.0084
TYR 177
0.0111
SER 178
0.0140
LYS 179
0.0134
LEU 180
0.0140
THR 181
0.0132
VAL 182
0.0069
ASP 183
0.0026
LYS 184
0.0069
SER 185
0.0112
ARG 186
0.0088
TRP 187
0.0064
GLN 188
0.0138
GLN 189
0.0193
GLY 190
0.0070
ASN 191
0.0122
VAL 192
0.0141
PHE 193
0.0133
SER 194
0.0148
CYS 195
0.0148
SER 196
0.0173
VAL 197
0.0178
MET 198
0.0191
HIS 199
0.0183
GLU 200
0.0126
ALA 201
0.0140
LEU 202
0.0269
HIS 203
0.0482
ASN 204
0.0367
HIS 205
0.0124
TYR 206
0.0174
THR 207
0.0258
GLN 208
0.0129
LYS 209
0.0144
SER 210
0.0195
LEU 211
0.0138
SER 212
0.0059
LEU 213
0.0028
SER 214
0.0154
PRO 215
0.0089
GLY 216
0.0094
LYS 217
0.0450
ALA 1
0.0187
PRO 2
0.0169
GLU 3
0.0302
LEU 4
0.0164
LEU 5
0.0319
GLY 6
0.0261
GLY 7
0.0070
PRO 8
0.0081
SER 9
0.0099
VAL 10
0.0061
PHE 11
0.0054
LEU 12
0.0051
PHE 13
0.0041
PRO 14
0.0054
PRO 15
0.0053
LYS 16
0.0133
PRO 17
0.0141
LYS 18
0.0126
ASP 19
0.0036
THR 20
0.0050
LEU 21
0.0115
MET 22
0.0160
ILE 23
0.0239
SER 24
0.0234
ARG 25
0.0107
THR 26
0.0114
PRO 27
0.0041
GLU 28
0.0019
VAL 29
0.0025
THR 30
0.0035
CYS 31
0.0048
VAL 32
0.0047
VAL 33
0.0049
VAL 34
0.0093
ASP 35
0.0092
VAL 36
0.0088
SER 37
0.0135
HIS 38
0.0038
GLU 39
0.0170
ASP 40
0.0064
PRO 41
0.0048
GLU 42
0.0098
VAL 43
0.0040
LYS 44
0.0047
PHE 45
0.0049
ASN 46
0.0081
TRP 47
0.0064
TYR 48
0.0071
VAL 49
0.0087
ASP 50
0.0087
GLY 51
0.0098
VAL 52
0.0156
GLU 53
0.0177
VAL 54
0.0251
HIS 55
0.0358
ASN 56
0.0223
ALA 57
0.0101
LYS 58
0.0046
THR 59
0.0056
LYS 60
0.0070
PRO 61
0.0073
ARG 62
0.0075
GLU 63
0.0062
GLU 64
0.0104
GLN 65
0.0060
TYR 66
0.0147
ASN 67
0.0140
SER 68
0.0138
THR 69
0.0128
TYR 70
0.0090
ARG 71
0.0074
VAL 72
0.0075
VAL 73
0.0024
SER 74
0.0015
VAL 75
0.0024
LEU 76
0.0047
THR 77
0.0047
VAL 78
0.0042
LEU 79
0.0071
HIS 80
0.0053
GLN 81
0.0048
ASP 82
0.0060
TRP 83
0.0050
LEU 84
0.0051
ASN 85
0.0091
GLY 86
0.0087
LYS 87
0.0072
GLU 88
0.0019
TYR 89
0.0016
LYS 90
0.0024
CYS 91
0.0033
LYS 92
0.0033
VAL 93
0.0034
SER 94
0.0066
ASN 95
0.0037
LYS 96
0.0066
ALA 97
0.0065
LEU 98
0.0076
PRO 99
0.0191
ALA 100
0.0149
PRO 101
0.0103
ILE 102
0.0093
GLU 103
0.0049
LYS 104
0.0042
THR 105
0.0032
ILE 106
0.0056
SER 107
0.0078
LYS 108
0.0089
ALA 109
0.0283
LYS 110
0.0292
GLY 111
0.0268
GLN 112
0.0324
PRO 113
0.0269
ARG 114
0.0262
GLU 115
0.0197
PRO 116
0.0137
GLN 117
0.0106
VAL 118
0.0030
TYR 119
0.0057
THR 120
0.0043
LEU 121
0.0089
PRO 122
0.0070
PRO 123
0.0043
SER 124
0.0056
ARG 125
0.0378
ASP 126
0.0149
GLU 127
0.0048
LEU 128
0.0097
THR 129
0.0097
LYS 130
0.0075
ASN 131
0.0066
GLN 132
0.0052
VAL 133
0.0060
SER 134
0.0084
LEU 135
0.0095
THR 136
0.0096
CYS 137
0.0099
LEU 138
0.0096
VAL 139
0.0105
LYS 140
0.0095
GLY 141
0.0103
PHE 142
0.0209
TYR 143
0.0210
PRO 144
0.0210
SER 145
0.0189
ASP 146
0.0203
ILE 147
0.0222
ALA 148
0.0177
VAL 149
0.0133
GLU 150
0.0105
TRP 151
0.0125
GLU 152
0.0105
SER 153
0.0079
ASN 154
0.0237
GLY 155
0.0269
GLN 156
0.0298
PRO 157
0.0220
GLU 158
0.0152
ASN 159
0.0192
ASN 160
0.0123
TYR 161
0.0112
LYS 162
0.0115
THR 163
0.0098
THR 164
0.0086
PRO 165
0.0096
PRO 166
0.0167
VAL 167
0.0157
LEU 168
0.0179
ASP 169
0.0217
SER 170
0.0312
ASP 171
0.0278
GLY 172
0.0193
SER 173
0.0160
PHE 174
0.0158
PHE 175
0.0092
LEU 176
0.0094
TYR 177
0.0113
SER 178
0.0103
LYS 179
0.0097
LEU 180
0.0100
THR 181
0.0102
VAL 182
0.0084
ASP 183
0.0061
LYS 184
0.0037
SER 185
0.0061
ARG 186
0.0089
TRP 187
0.0079
GLN 188
0.0069
GLN 189
0.0102
GLY 190
0.0096
ASN 191
0.0101
VAL 192
0.0100
PHE 193
0.0078
SER 194
0.0084
CYS 195
0.0103
SER 196
0.0141
VAL 197
0.0169
MET 198
0.0184
HIS 199
0.0184
GLU 200
0.0148
ALA 201
0.0171
LEU 202
0.0297
HIS 203
0.0423
ASN 204
0.0343
HIS 205
0.0126
TYR 206
0.0163
THR 207
0.0231
GLN 208
0.0096
LYS 209
0.0085
SER 210
0.0110
LEU 211
0.0089
SER 212
0.0072
LEU 213
0.0051
SER 214
0.0047
PRO 215
0.0034
GLY 216
0.0013
LYS 217
0.0166
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.