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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 = 0.1732
ALA 1
0.0101
PRO 2
0.0098
GLU 3
0.0111
LEU 4
0.0097
LEU 5
0.0115
GLY 6
0.0112
GLY 7
0.0018
PRO 8
0.0014
SER 9
0.0032
VAL 10
0.0032
PHE 11
0.0035
LEU 12
0.0038
PHE 13
0.0036
PRO 14
0.0030
PRO 15
0.0024
LYS 16
0.0024
PRO 17
0.0023
LYS 18
0.0022
ASP 19
0.0020
THR 20
0.0021
LEU 21
0.0021
MET 22
0.0023
ILE 23
0.0020
SER 24
0.0021
ARG 25
0.0017
THR 26
0.0019
PRO 27
0.0024
GLU 28
0.0031
VAL 29
0.0033
THR 30
0.0038
CYS 31
0.0042
VAL 32
0.0039
VAL 33
0.0033
VAL 34
0.0024
ASP 35
0.0012
VAL 36
0.0017
SER 37
0.0033
HIS 38
0.0048
GLU 39
0.0068
ASP 40
0.0051
PRO 41
0.0046
GLU 42
0.0056
VAL 43
0.0038
LYS 44
0.0044
PHE 45
0.0048
ASN 46
0.0042
TRP 47
0.0043
TYR 48
0.0045
VAL 49
0.0039
ASP 50
0.0042
GLY 51
0.0044
VAL 52
0.0046
GLU 53
0.0045
VAL 54
0.0044
HIS 55
0.0043
ASN 56
0.0040
ALA 57
0.0039
LYS 58
0.0046
THR 59
0.0047
LYS 60
0.0054
PRO 61
0.0065
ARG 62
0.0047
GLU 63
0.0042
GLU 64
0.0023
GLN 65
0.0026
TYR 66
0.0041
ASN 67
0.0044
SER 68
0.0034
THR 69
0.0020
TYR 70
0.0018
ARG 71
0.0029
VAL 72
0.0041
VAL 73
0.0046
SER 74
0.0043
VAL 75
0.0043
LEU 76
0.0036
THR 77
0.0031
VAL 78
0.0031
LEU 79
0.0022
HIS 80
0.0023
GLN 81
0.0024
ASP 82
0.0020
TRP 83
0.0020
LEU 84
0.0022
ASN 85
0.0026
GLY 86
0.0028
LYS 87
0.0027
GLU 88
0.0033
TYR 89
0.0033
LYS 90
0.0037
CYS 91
0.0042
LYS 92
0.0040
VAL 93
0.0037
SER 94
0.0039
ASN 95
0.0033
LYS 96
0.0040
ALA 97
0.0032
LEU 98
0.0016
PRO 99
0.0017
ALA 100
0.0022
PRO 101
0.0032
ILE 102
0.0032
GLU 103
0.0037
LYS 104
0.0037
THR 105
0.0038
ILE 106
0.0021
SER 107
0.0015
LYS 108
0.0013
ALA 109
0.0030
LYS 110
0.0037
GLY 111
0.0037
GLN 112
0.0049
PRO 113
0.0044
ARG 114
0.0060
GLU 115
0.0061
PRO 116
0.0066
GLN 117
0.0082
VAL 118
0.0079
TYR 119
0.0086
THR 120
0.0080
LEU 121
0.0088
PRO 122
0.0122
PRO 123
0.0151
SER 124
0.0106
ARG 125
0.0154
ASP 126
0.0166
GLU 127
0.0176
LEU 128
0.0198
THR 129
0.0241
LYS 130
0.0185
ASN 131
0.0150
GLN 132
0.0105
VAL 133
0.0115
SER 134
0.0098
LEU 135
0.0079
THR 136
0.0072
CYS 137
0.0062
LEU 138
0.0075
VAL 139
0.0072
LYS 140
0.0083
GLY 141
0.0088
PHE 142
0.0060
TYR 143
0.0055
PRO 144
0.0050
SER 145
0.0035
ASP 146
0.0023
ILE 147
0.0018
ALA 148
0.0040
VAL 149
0.0024
GLU 150
0.0047
TRP 151
0.0080
GLU 152
0.0148
SER 153
0.0198
ASN 154
0.0302
GLY 155
0.0292
GLN 156
0.0274
PRO 157
0.0189
GLU 158
0.0121
ASN 159
0.0108
ASN 160
0.0012
TYR 161
0.0025
LYS 162
0.0061
THR 163
0.0056
THR 164
0.0063
PRO 165
0.0064
PRO 166
0.0070
VAL 167
0.0074
LEU 168
0.0082
ASP 169
0.0090
SER 170
0.0093
ASP 171
0.0103
GLY 172
0.0096
SER 173
0.0086
PHE 174
0.0079
PHE 175
0.0079
LEU 176
0.0073
TYR 177
0.0069
SER 178
0.0052
LYS 179
0.0060
LEU 180
0.0032
THR 181
0.0041
VAL 182
0.0052
ASP 183
0.0075
LYS 184
0.0149
SER 185
0.0168
ARG 186
0.0175
TRP 187
0.0186
GLN 188
0.0265
GLN 189
0.0297
GLY 190
0.0331
ASN 191
0.0278
VAL 192
0.0265
PHE 193
0.0156
SER 194
0.0121
CYS 195
0.0050
SER 196
0.0033
VAL 197
0.0019
MET 198
0.0021
HIS 199
0.0019
GLU 200
0.0015
ALA 201
0.0027
LEU 202
0.0030
HIS 203
0.0039
ASN 204
0.0036
HIS 205
0.0026
TYR 206
0.0034
THR 207
0.0040
GLN 208
0.0051
LYS 209
0.0068
SER 210
0.0112
LEU 211
0.0181
SER 212
0.0272
LEU 213
0.0354
SER 214
0.0647
PRO 215
0.1274
GLY 216
0.1546
LYS 217
0.0476
ALA 1
0.0165
PRO 2
0.0144
GLU 3
0.0159
LEU 4
0.0135
LEU 5
0.0177
GLY 6
0.0158
GLY 7
0.0010
PRO 8
0.0024
SER 9
0.0041
VAL 10
0.0044
PHE 11
0.0044
LEU 12
0.0047
PHE 13
0.0046
PRO 14
0.0042
PRO 15
0.0032
LYS 16
0.0040
PRO 17
0.0030
LYS 18
0.0032
ASP 19
0.0036
THR 20
0.0026
LEU 21
0.0027
MET 22
0.0041
ILE 23
0.0044
SER 24
0.0054
ARG 25
0.0043
THR 26
0.0038
PRO 27
0.0038
GLU 28
0.0042
VAL 29
0.0045
THR 30
0.0051
CYS 31
0.0054
VAL 32
0.0049
VAL 33
0.0045
VAL 34
0.0031
ASP 35
0.0018
VAL 36
0.0028
SER 37
0.0042
HIS 38
0.0056
GLU 39
0.0077
ASP 40
0.0063
PRO 41
0.0053
GLU 42
0.0069
VAL 43
0.0054
LYS 44
0.0061
PHE 45
0.0064
ASN 46
0.0055
TRP 47
0.0056
TYR 48
0.0058
VAL 49
0.0050
ASP 50
0.0048
GLY 51
0.0047
VAL 52
0.0059
GLU 53
0.0059
VAL 54
0.0060
HIS 55
0.0058
ASN 56
0.0057
ALA 57
0.0056
LYS 58
0.0067
THR 59
0.0065
LYS 60
0.0069
PRO 61
0.0071
ARG 62
0.0051
GLU 63
0.0046
GLU 64
0.0025
GLN 65
0.0046
TYR 66
0.0075
ASN 67
0.0071
SER 68
0.0058
THR 69
0.0033
TYR 70
0.0024
ARG 71
0.0035
VAL 72
0.0051
VAL 73
0.0060
SER 74
0.0058
VAL 75
0.0058
LEU 76
0.0051
THR 77
0.0045
VAL 78
0.0041
LEU 79
0.0033
HIS 80
0.0034
GLN 81
0.0032
ASP 82
0.0030
TRP 83
0.0029
LEU 84
0.0030
ASN 85
0.0037
GLY 86
0.0037
LYS 87
0.0037
GLU 88
0.0042
TYR 89
0.0044
LYS 90
0.0045
CYS 91
0.0056
LYS 92
0.0056
VAL 93
0.0053
SER 94
0.0064
ASN 95
0.0054
LYS 96
0.0061
ALA 97
0.0047
LEU 98
0.0042
PRO 99
0.0050
ALA 100
0.0057
PRO 101
0.0057
ILE 102
0.0052
GLU 103
0.0050
LYS 104
0.0050
THR 105
0.0052
ILE 106
0.0028
SER 107
0.0021
LYS 108
0.0021
ALA 109
0.0047
LYS 110
0.0067
GLY 111
0.0077
GLN 112
0.0085
PRO 113
0.0075
ARG 114
0.0091
GLU 115
0.0087
PRO 116
0.0084
GLN 117
0.0100
VAL 118
0.0092
TYR 119
0.0093
THR 120
0.0081
LEU 121
0.0087
PRO 122
0.0113
PRO 123
0.0140
SER 124
0.0093
ARG 125
0.0139
ASP 126
0.0152
GLU 127
0.0162
LEU 128
0.0178
THR 129
0.0217
LYS 130
0.0168
ASN 131
0.0134
GLN 132
0.0095
VAL 133
0.0104
SER 134
0.0093
LEU 135
0.0073
THR 136
0.0072
CYS 137
0.0067
LEU 138
0.0082
VAL 139
0.0083
LYS 140
0.0098
GLY 141
0.0110
PHE 142
0.0083
TYR 143
0.0080
PRO 144
0.0070
SER 145
0.0053
ASP 146
0.0031
ILE 147
0.0022
ALA 148
0.0036
VAL 149
0.0019
GLU 150
0.0041
TRP 151
0.0067
GLU 152
0.0130
SER 153
0.0177
ASN 154
0.0275
GLY 155
0.0265
GLN 156
0.0248
PRO 157
0.0170
GLU 158
0.0107
ASN 159
0.0104
ASN 160
0.0023
TYR 161
0.0031
LYS 162
0.0059
THR 163
0.0058
THR 164
0.0066
PRO 165
0.0072
PRO 166
0.0081
VAL 167
0.0088
LEU 168
0.0105
ASP 169
0.0112
SER 170
0.0121
ASP 171
0.0138
GLY 172
0.0131
SER 173
0.0115
PHE 174
0.0100
PHE 175
0.0092
LEU 176
0.0082
TYR 177
0.0073
SER 178
0.0058
LYS 179
0.0061
LEU 180
0.0031
THR 181
0.0041
VAL 182
0.0035
ASP 183
0.0053
LYS 184
0.0123
SER 185
0.0135
ARG 186
0.0144
TRP 187
0.0158
GLN 188
0.0232
GLN 189
0.0261
GLY 190
0.0302
ASN 191
0.0250
VAL 192
0.0241
PHE 193
0.0138
SER 194
0.0107
CYS 195
0.0039
SER 196
0.0030
VAL 197
0.0016
MET 198
0.0014
HIS 199
0.0027
GLU 200
0.0029
ALA 201
0.0052
LEU 202
0.0056
HIS 203
0.0075
ASN 204
0.0065
HIS 205
0.0035
TYR 206
0.0043
THR 207
0.0052
GLN 208
0.0041
LYS 209
0.0064
SER 210
0.0102
LEU 211
0.0167
SER 212
0.0255
LEU 213
0.0339
SER 214
0.0657
PRO 215
0.1398
GLY 216
0.1732
LYS 217
0.0501
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.