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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 = 0.0863
ALA 1
0.0016
PRO 2
0.0015
GLU 3
0.0014
LEU 4
0.0031
LEU 5
0.0035
GLY 6
0.0031
GLY 7
0.0020
PRO 8
0.0021
SER 9
0.0025
VAL 10
0.0026
PHE 11
0.0030
LEU 12
0.0027
PHE 13
0.0009
PRO 14
0.0032
PRO 15
0.0049
LYS 16
0.0062
PRO 17
0.0043
LYS 18
0.0045
ASP 19
0.0048
THR 20
0.0039
LEU 21
0.0026
MET 22
0.0042
ILE 23
0.0051
SER 24
0.0064
ARG 25
0.0048
THR 26
0.0047
PRO 27
0.0050
GLU 28
0.0020
VAL 29
0.0013
THR 30
0.0011
CYS 31
0.0029
VAL 32
0.0028
VAL 33
0.0023
VAL 34
0.0041
ASP 35
0.0044
VAL 36
0.0043
SER 37
0.0076
HIS 38
0.0055
GLU 39
0.0069
ASP 40
0.0045
PRO 41
0.0024
GLU 42
0.0042
VAL 43
0.0002
LYS 44
0.0011
PHE 45
0.0020
ASN 46
0.0028
TRP 47
0.0031
TYR 48
0.0038
VAL 49
0.0034
ASP 50
0.0027
GLY 51
0.0024
VAL 52
0.0054
GLU 53
0.0054
VAL 54
0.0057
HIS 55
0.0040
ASN 56
0.0029
ALA 57
0.0013
LYS 58
0.0022
THR 59
0.0021
LYS 60
0.0033
PRO 61
0.0049
ARG 62
0.0040
GLU 63
0.0039
GLU 64
0.0048
GLN 65
0.0023
TYR 66
0.0061
ASN 67
0.0055
SER 68
0.0077
THR 69
0.0063
TYR 70
0.0038
ARG 71
0.0033
VAL 72
0.0033
VAL 73
0.0024
SER 74
0.0021
VAL 75
0.0024
LEU 76
0.0017
THR 77
0.0014
VAL 78
0.0027
LEU 79
0.0040
HIS 80
0.0048
GLN 81
0.0065
ASP 82
0.0044
TRP 83
0.0046
LEU 84
0.0055
ASN 85
0.0064
GLY 86
0.0063
LYS 87
0.0046
GLU 88
0.0024
TYR 89
0.0027
LYS 90
0.0030
CYS 91
0.0040
LYS 92
0.0038
VAL 93
0.0030
SER 94
0.0023
ASN 95
0.0022
LYS 96
0.0045
ALA 97
0.0065
LEU 98
0.0070
PRO 99
0.0152
ALA 100
0.0103
PRO 101
0.0074
ILE 102
0.0047
GLU 103
0.0041
LYS 104
0.0041
THR 105
0.0046
ILE 106
0.0027
SER 107
0.0032
LYS 108
0.0047
ALA 109
0.0029
LYS 110
0.0054
GLY 111
0.0082
GLN 112
0.0052
PRO 113
0.0061
ARG 114
0.0036
GLU 115
0.0054
PRO 116
0.0053
GLN 117
0.0052
VAL 118
0.0029
TYR 119
0.0010
THR 120
0.0014
LEU 121
0.0029
PRO 122
0.0050
PRO 123
0.0080
SER 124
0.0105
ARG 125
0.0363
ASP 126
0.0054
GLU 127
0.0148
LEU 128
0.0204
THR 129
0.0235
LYS 130
0.0127
ASN 131
0.0079
GLN 132
0.0106
VAL 133
0.0049
SER 134
0.0053
LEU 135
0.0047
THR 136
0.0021
CYS 137
0.0016
LEU 138
0.0018
VAL 139
0.0036
LYS 140
0.0030
GLY 141
0.0025
PHE 142
0.0038
TYR 143
0.0042
PRO 144
0.0053
SER 145
0.0040
ASP 146
0.0048
ILE 147
0.0056
ALA 148
0.0055
VAL 149
0.0040
GLU 150
0.0039
TRP 151
0.0076
GLU 152
0.0102
SER 153
0.0145
ASN 154
0.0407
GLY 155
0.0250
GLN 156
0.0512
PRO 157
0.0196
GLU 158
0.0099
ASN 159
0.0131
ASN 160
0.0053
TYR 161
0.0054
LYS 162
0.0066
THR 163
0.0056
THR 164
0.0040
PRO 165
0.0057
PRO 166
0.0078
VAL 167
0.0065
LEU 168
0.0081
ASP 169
0.0081
SER 170
0.0145
ASP 171
0.0159
GLY 172
0.0094
SER 173
0.0043
PHE 174
0.0035
PHE 175
0.0023
LEU 176
0.0028
TYR 177
0.0029
SER 178
0.0049
LYS 179
0.0047
LEU 180
0.0044
THR 181
0.0102
VAL 182
0.0104
ASP 183
0.0143
LYS 184
0.0125
SER 185
0.0226
ARG 186
0.0196
TRP 187
0.0155
GLN 188
0.0275
GLN 189
0.0350
GLY 190
0.0161
ASN 191
0.0076
VAL 192
0.0096
PHE 193
0.0051
SER 194
0.0057
CYS 195
0.0033
SER 196
0.0020
VAL 197
0.0040
MET 198
0.0044
HIS 199
0.0052
GLU 200
0.0033
ALA 201
0.0035
LEU 202
0.0058
HIS 203
0.0152
ASN 204
0.0117
HIS 205
0.0019
TYR 206
0.0034
THR 207
0.0064
GLN 208
0.0033
LYS 209
0.0038
SER 210
0.0053
LEU 211
0.0090
SER 212
0.0071
LEU 213
0.0154
SER 214
0.0101
PRO 215
0.0080
GLY 216
0.0080
LYS 217
0.0196
ALA 1
0.0368
PRO 2
0.0299
GLU 3
0.0589
LEU 4
0.0343
LEU 5
0.0821
GLY 6
0.0602
GLY 7
0.0106
PRO 8
0.0118
SER 9
0.0165
VAL 10
0.0032
PHE 11
0.0035
LEU 12
0.0092
PHE 13
0.0128
PRO 14
0.0110
PRO 15
0.0086
LYS 16
0.0056
PRO 17
0.0039
LYS 18
0.0049
ASP 19
0.0067
THR 20
0.0043
LEU 21
0.0031
MET 22
0.0063
ILE 23
0.0190
SER 24
0.0249
ARG 25
0.0164
THR 26
0.0126
PRO 27
0.0081
GLU 28
0.0103
VAL 29
0.0105
THR 30
0.0121
CYS 31
0.0083
VAL 32
0.0029
VAL 33
0.0035
VAL 34
0.0134
ASP 35
0.0134
VAL 36
0.0132
SER 37
0.0278
HIS 38
0.0226
GLU 39
0.0364
ASP 40
0.0285
PRO 41
0.0223
GLU 42
0.0320
VAL 43
0.0069
LYS 44
0.0087
PHE 45
0.0114
ASN 46
0.0193
TRP 47
0.0150
TYR 48
0.0128
VAL 49
0.0115
ASP 50
0.0186
GLY 51
0.0154
VAL 52
0.0145
GLU 53
0.0118
VAL 54
0.0197
HIS 55
0.0298
ASN 56
0.0182
ALA 57
0.0225
LYS 58
0.0166
THR 59
0.0082
LYS 60
0.0063
PRO 61
0.0287
ARG 62
0.0224
GLU 63
0.0252
GLU 64
0.0189
GLN 65
0.0124
TYR 66
0.0279
ASN 67
0.0269
SER 68
0.0255
THR 69
0.0249
TYR 70
0.0183
ARG 71
0.0144
VAL 72
0.0120
VAL 73
0.0051
SER 74
0.0089
VAL 75
0.0156
LEU 76
0.0150
THR 77
0.0091
VAL 78
0.0049
LEU 79
0.0071
HIS 80
0.0129
GLN 81
0.0191
ASP 82
0.0131
TRP 83
0.0130
LEU 84
0.0163
ASN 85
0.0233
GLY 86
0.0236
LYS 87
0.0178
GLU 88
0.0142
TYR 89
0.0123
LYS 90
0.0156
CYS 91
0.0134
LYS 92
0.0103
VAL 93
0.0063
SER 94
0.0153
ASN 95
0.0150
LYS 96
0.0212
ALA 97
0.0164
LEU 98
0.0275
PRO 99
0.0863
ALA 100
0.0360
PRO 101
0.0185
ILE 102
0.0116
GLU 103
0.0120
LYS 104
0.0109
THR 105
0.0117
ILE 106
0.0145
SER 107
0.0147
LYS 108
0.0178
ALA 109
0.0033
LYS 110
0.0156
GLY 111
0.0314
GLN 112
0.0247
PRO 113
0.0175
ARG 114
0.0080
GLU 115
0.0079
PRO 116
0.0058
GLN 117
0.0060
VAL 118
0.0021
TYR 119
0.0017
THR 120
0.0027
LEU 121
0.0031
PRO 122
0.0031
PRO 123
0.0035
SER 124
0.0021
ARG 125
0.0219
ASP 126
0.0025
GLU 127
0.0091
LEU 128
0.0115
THR 129
0.0156
LYS 130
0.0072
ASN 131
0.0033
GLN 132
0.0034
VAL 133
0.0024
SER 134
0.0018
LEU 135
0.0018
THR 136
0.0014
CYS 137
0.0016
LEU 138
0.0016
VAL 139
0.0012
LYS 140
0.0014
GLY 141
0.0025
PHE 142
0.0058
TYR 143
0.0091
PRO 144
0.0097
SER 145
0.0057
ASP 146
0.0047
ILE 147
0.0053
ALA 148
0.0071
VAL 149
0.0063
GLU 150
0.0049
TRP 151
0.0052
GLU 152
0.0052
SER 153
0.0106
ASN 154
0.0412
GLY 155
0.0103
GLN 156
0.0396
PRO 157
0.0169
GLU 158
0.0084
ASN 159
0.0100
ASN 160
0.0058
TYR 161
0.0037
LYS 162
0.0027
THR 163
0.0027
THR 164
0.0025
PRO 165
0.0038
PRO 166
0.0047
VAL 167
0.0051
LEU 168
0.0063
ASP 169
0.0069
SER 170
0.0101
ASP 171
0.0091
GLY 172
0.0075
SER 173
0.0041
PHE 174
0.0040
PHE 175
0.0007
LEU 176
0.0009
TYR 177
0.0006
SER 178
0.0018
LYS 179
0.0019
LEU 180
0.0021
THR 181
0.0047
VAL 182
0.0079
ASP 183
0.0121
LYS 184
0.0121
SER 185
0.0188
ARG 186
0.0156
TRP 187
0.0131
GLN 188
0.0224
GLN 189
0.0260
GLY 190
0.0112
ASN 191
0.0052
VAL 192
0.0093
PHE 193
0.0034
SER 194
0.0038
CYS 195
0.0032
SER 196
0.0065
VAL 197
0.0070
MET 198
0.0078
HIS 199
0.0086
GLU 200
0.0083
ALA 201
0.0054
LEU 202
0.0101
HIS 203
0.0266
ASN 204
0.0328
HIS 205
0.0100
TYR 206
0.0103
THR 207
0.0086
GLN 208
0.0049
LYS 209
0.0030
SER 210
0.0022
LEU 211
0.0060
SER 212
0.0037
LEU 213
0.0101
SER 214
0.0013
PRO 215
0.0035
GLY 216
0.0074
LYS 217
0.0065
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.