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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 = 0.0797
ALA 1
0.0092
PRO 2
0.0143
GLU 3
0.0135
LEU 4
0.0077
LEU 5
0.0064
GLY 6
0.0080
GLY 7
0.0040
PRO 8
0.0025
SER 9
0.0015
VAL 10
0.0021
PHE 11
0.0023
LEU 12
0.0023
PHE 13
0.0023
PRO 14
0.0031
PRO 15
0.0040
LYS 16
0.0038
PRO 17
0.0035
LYS 18
0.0029
ASP 19
0.0025
THR 20
0.0034
LEU 21
0.0030
MET 22
0.0031
ILE 23
0.0057
SER 24
0.0062
ARG 25
0.0043
THR 26
0.0040
PRO 27
0.0040
GLU 28
0.0045
VAL 29
0.0028
THR 30
0.0019
CYS 31
0.0025
VAL 32
0.0026
VAL 33
0.0028
VAL 34
0.0033
ASP 35
0.0033
VAL 36
0.0033
SER 37
0.0079
HIS 38
0.0101
GLU 39
0.0105
ASP 40
0.0049
PRO 41
0.0047
GLU 42
0.0105
VAL 43
0.0042
LYS 44
0.0041
PHE 45
0.0033
ASN 46
0.0036
TRP 47
0.0027
TYR 48
0.0033
VAL 49
0.0018
ASP 50
0.0033
GLY 51
0.0053
VAL 52
0.0056
GLU 53
0.0069
VAL 54
0.0071
HIS 55
0.0103
ASN 56
0.0104
ALA 57
0.0076
LYS 58
0.0068
THR 59
0.0047
LYS 60
0.0035
PRO 61
0.0043
ARG 62
0.0049
GLU 63
0.0039
GLU 64
0.0082
GLN 65
0.0085
TYR 66
0.0132
ASN 67
0.0085
SER 68
0.0071
THR 69
0.0069
TYR 70
0.0045
ARG 71
0.0035
VAL 72
0.0037
VAL 73
0.0019
SER 74
0.0019
VAL 75
0.0033
LEU 76
0.0044
THR 77
0.0058
VAL 78
0.0054
LEU 79
0.0061
HIS 80
0.0061
GLN 81
0.0088
ASP 82
0.0061
TRP 83
0.0050
LEU 84
0.0061
ASN 85
0.0091
GLY 86
0.0079
LYS 87
0.0056
GLU 88
0.0043
TYR 89
0.0028
LYS 90
0.0035
CYS 91
0.0043
LYS 92
0.0041
VAL 93
0.0036
SER 94
0.0066
ASN 95
0.0079
LYS 96
0.0146
ALA 97
0.0106
LEU 98
0.0146
PRO 99
0.0302
ALA 100
0.0124
PRO 101
0.0083
ILE 102
0.0023
GLU 103
0.0046
LYS 104
0.0044
THR 105
0.0046
ILE 106
0.0047
SER 107
0.0046
LYS 108
0.0052
ALA 109
0.0030
LYS 110
0.0038
GLY 111
0.0107
GLN 112
0.0137
PRO 113
0.0098
ARG 114
0.0059
GLU 115
0.0032
PRO 116
0.0023
GLN 117
0.0038
VAL 118
0.0034
TYR 119
0.0027
THR 120
0.0019
LEU 121
0.0025
PRO 122
0.0046
PRO 123
0.0071
SER 124
0.0076
ARG 125
0.0141
ASP 126
0.0133
GLU 127
0.0036
LEU 128
0.0058
THR 129
0.0099
LYS 130
0.0079
ASN 131
0.0075
GLN 132
0.0048
VAL 133
0.0027
SER 134
0.0039
LEU 135
0.0046
THR 136
0.0027
CYS 137
0.0020
LEU 138
0.0031
VAL 139
0.0038
LYS 140
0.0048
GLY 141
0.0053
PHE 142
0.0037
TYR 143
0.0056
PRO 144
0.0060
SER 145
0.0030
ASP 146
0.0029
ILE 147
0.0021
ALA 148
0.0015
VAL 149
0.0020
GLU 150
0.0025
TRP 151
0.0037
GLU 152
0.0036
SER 153
0.0024
ASN 154
0.0080
GLY 155
0.0277
GLN 156
0.0259
PRO 157
0.0074
GLU 158
0.0042
ASN 159
0.0040
ASN 160
0.0024
TYR 161
0.0013
LYS 162
0.0019
THR 163
0.0022
THR 164
0.0034
PRO 165
0.0045
PRO 166
0.0051
VAL 167
0.0070
LEU 168
0.0086
ASP 169
0.0094
SER 170
0.0122
ASP 171
0.0130
GLY 172
0.0116
SER 173
0.0084
PHE 174
0.0067
PHE 175
0.0064
LEU 176
0.0050
TYR 177
0.0045
SER 178
0.0019
LYS 179
0.0023
LEU 180
0.0027
THR 181
0.0045
VAL 182
0.0029
ASP 183
0.0029
LYS 184
0.0039
SER 185
0.0062
ARG 186
0.0042
TRP 187
0.0022
GLN 188
0.0057
GLN 189
0.0107
GLY 190
0.0118
ASN 191
0.0076
VAL 192
0.0058
PHE 193
0.0030
SER 194
0.0038
CYS 195
0.0040
SER 196
0.0047
VAL 197
0.0035
MET 198
0.0036
HIS 199
0.0047
GLU 200
0.0067
ALA 201
0.0065
LEU 202
0.0098
HIS 203
0.0204
ASN 204
0.0183
HIS 205
0.0075
TYR 206
0.0074
THR 207
0.0081
GLN 208
0.0049
LYS 209
0.0049
SER 210
0.0049
LEU 211
0.0062
SER 212
0.0090
LEU 213
0.0161
SER 214
0.0797
PRO 215
0.0338
GLY 216
0.0702
LYS 217
0.0281
ALA 1
0.0536
PRO 2
0.0563
GLU 3
0.0715
LEU 4
0.0325
LEU 5
0.0257
GLY 6
0.0351
GLY 7
0.0043
PRO 8
0.0019
SER 9
0.0025
VAL 10
0.0052
PHE 11
0.0050
LEU 12
0.0049
PHE 13
0.0094
PRO 14
0.0128
PRO 15
0.0148
LYS 16
0.0137
PRO 17
0.0085
LYS 18
0.0072
ASP 19
0.0069
THR 20
0.0049
LEU 21
0.0039
MET 22
0.0114
ILE 23
0.0212
SER 24
0.0284
ARG 25
0.0148
THR 26
0.0061
PRO 27
0.0098
GLU 28
0.0157
VAL 29
0.0114
THR 30
0.0099
CYS 31
0.0049
VAL 32
0.0080
VAL 33
0.0107
VAL 34
0.0184
ASP 35
0.0172
VAL 36
0.0168
SER 37
0.0283
HIS 38
0.0405
GLU 39
0.0551
ASP 40
0.0094
PRO 41
0.0243
GLU 42
0.0322
VAL 43
0.0172
LYS 44
0.0171
PHE 45
0.0091
ASN 46
0.0122
TRP 47
0.0130
TYR 48
0.0151
VAL 49
0.0200
ASP 50
0.0217
GLY 51
0.0308
VAL 52
0.0368
GLU 53
0.0327
VAL 54
0.0364
HIS 55
0.0351
ASN 56
0.0295
ALA 57
0.0281
LYS 58
0.0188
THR 59
0.0095
LYS 60
0.0058
PRO 61
0.0139
ARG 62
0.0186
GLU 63
0.0173
GLU 64
0.0297
GLN 65
0.0444
TYR 66
0.0642
ASN 67
0.0239
SER 68
0.0246
THR 69
0.0225
TYR 70
0.0182
ARG 71
0.0168
VAL 72
0.0166
VAL 73
0.0060
SER 74
0.0030
VAL 75
0.0108
LEU 76
0.0163
THR 77
0.0156
VAL 78
0.0131
LEU 79
0.0125
HIS 80
0.0110
GLN 81
0.0176
ASP 82
0.0153
TRP 83
0.0140
LEU 84
0.0139
ASN 85
0.0187
GLY 86
0.0189
LYS 87
0.0168
GLU 88
0.0107
TYR 89
0.0113
LYS 90
0.0102
CYS 91
0.0083
LYS 92
0.0095
VAL 93
0.0128
SER 94
0.0246
ASN 95
0.0233
LYS 96
0.0326
ALA 97
0.0197
LEU 98
0.0364
PRO 99
0.0796
ALA 100
0.0476
PRO 101
0.0330
ILE 102
0.0165
GLU 103
0.0063
LYS 104
0.0050
THR 105
0.0043
ILE 106
0.0113
SER 107
0.0114
LYS 108
0.0115
ALA 109
0.0067
LYS 110
0.0076
GLY 111
0.0131
GLN 112
0.0137
PRO 113
0.0100
ARG 114
0.0095
GLU 115
0.0078
PRO 116
0.0042
GLN 117
0.0058
VAL 118
0.0066
TYR 119
0.0061
THR 120
0.0062
LEU 121
0.0054
PRO 122
0.0063
PRO 123
0.0065
SER 124
0.0057
ARG 125
0.0057
ASP 126
0.0031
GLU 127
0.0062
LEU 128
0.0059
THR 129
0.0065
LYS 130
0.0042
ASN 131
0.0024
GLN 132
0.0022
VAL 133
0.0051
SER 134
0.0070
LEU 135
0.0077
THR 136
0.0078
CYS 137
0.0074
LEU 138
0.0060
VAL 139
0.0060
LYS 140
0.0037
GLY 141
0.0041
PHE 142
0.0056
TYR 143
0.0059
PRO 144
0.0045
SER 145
0.0027
ASP 146
0.0020
ILE 147
0.0030
ALA 148
0.0046
VAL 149
0.0065
GLU 150
0.0063
TRP 151
0.0040
GLU 152
0.0019
SER 153
0.0067
ASN 154
0.0261
GLY 155
0.0356
GLN 156
0.0280
PRO 157
0.0096
GLU 158
0.0070
ASN 159
0.0116
ASN 160
0.0079
TYR 161
0.0086
LYS 162
0.0095
THR 163
0.0090
THR 164
0.0067
PRO 165
0.0050
PRO 166
0.0036
VAL 167
0.0034
LEU 168
0.0056
ASP 169
0.0054
SER 170
0.0097
ASP 171
0.0130
GLY 172
0.0110
SER 173
0.0074
PHE 174
0.0030
PHE 175
0.0032
LEU 176
0.0047
TYR 177
0.0065
SER 178
0.0093
LYS 179
0.0091
LEU 180
0.0078
THR 181
0.0067
VAL 182
0.0020
ASP 183
0.0028
LYS 184
0.0053
SER 185
0.0092
ARG 186
0.0084
TRP 187
0.0076
GLN 188
0.0123
GLN 189
0.0134
GLY 190
0.0103
ASN 191
0.0081
VAL 192
0.0080
PHE 193
0.0053
SER 194
0.0060
CYS 195
0.0072
SER 196
0.0060
VAL 197
0.0051
MET 198
0.0024
HIS 199
0.0039
GLU 200
0.0048
ALA 201
0.0065
LEU 202
0.0094
HIS 203
0.0179
ASN 204
0.0132
HIS 205
0.0038
TYR 206
0.0042
THR 207
0.0073
GLN 208
0.0053
LYS 209
0.0063
SER 210
0.0061
LEU 211
0.0123
SER 212
0.0114
LEU 213
0.0127
SER 214
0.0566
PRO 215
0.0233
GLY 216
0.0514
LYS 217
0.0289
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.