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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 = 0.1530
ALA 1
0.1319
PRO 2
0.1238
GLU 3
0.1530
LEU 4
0.0915
LEU 5
0.0691
GLY 6
0.0681
GLY 7
0.0363
PRO 8
0.0202
SER 9
0.0175
VAL 10
0.0094
PHE 11
0.0111
LEU 12
0.0124
PHE 13
0.0117
PRO 14
0.0083
PRO 15
0.0083
LYS 16
0.0099
PRO 17
0.0101
LYS 18
0.0116
ASP 19
0.0051
THR 20
0.0053
LEU 21
0.0109
MET 22
0.0115
ILE 23
0.0159
SER 24
0.0107
ARG 25
0.0086
THR 26
0.0159
PRO 27
0.0114
GLU 28
0.0137
VAL 29
0.0115
THR 30
0.0146
CYS 31
0.0124
VAL 32
0.0095
VAL 33
0.0052
VAL 34
0.0068
ASP 35
0.0072
VAL 36
0.0048
SER 37
0.0118
HIS 38
0.0142
GLU 39
0.0141
ASP 40
0.0096
PRO 41
0.0026
GLU 42
0.0102
VAL 43
0.0034
LYS 44
0.0048
PHE 45
0.0097
ASN 46
0.0171
TRP 47
0.0161
TYR 48
0.0161
VAL 49
0.0131
ASP 50
0.0069
GLY 51
0.0147
VAL 52
0.0178
GLU 53
0.0213
VAL 54
0.0218
HIS 55
0.0285
ASN 56
0.0239
ALA 57
0.0204
LYS 58
0.0135
THR 59
0.0135
LYS 60
0.0123
PRO 61
0.0045
ARG 62
0.0052
GLU 63
0.0046
GLU 64
0.0134
GLN 65
0.0125
TYR 66
0.0243
ASN 67
0.0226
SER 68
0.0091
THR 69
0.0081
TYR 70
0.0063
ARG 71
0.0054
VAL 72
0.0052
VAL 73
0.0133
SER 74
0.0138
VAL 75
0.0134
LEU 76
0.0179
THR 77
0.0188
VAL 78
0.0148
LEU 79
0.0252
HIS 80
0.0189
GLN 81
0.0299
ASP 82
0.0221
TRP 83
0.0125
LEU 84
0.0189
ASN 85
0.0271
GLY 86
0.0174
LYS 87
0.0120
GLU 88
0.0032
TYR 89
0.0089
LYS 90
0.0139
CYS 91
0.0156
LYS 92
0.0121
VAL 93
0.0085
SER 94
0.0046
ASN 95
0.0110
LYS 96
0.0259
ALA 97
0.0220
LEU 98
0.0347
PRO 99
0.0638
ALA 100
0.0246
PRO 101
0.0118
ILE 102
0.0149
GLU 103
0.0143
LYS 104
0.0134
THR 105
0.0128
ILE 106
0.0069
SER 107
0.0037
LYS 108
0.0096
ALA 109
0.0137
LYS 110
0.0115
GLY 111
0.0054
GLN 112
0.0072
PRO 113
0.0065
ARG 114
0.0091
GLU 115
0.0110
PRO 116
0.0058
GLN 117
0.0060
VAL 118
0.0037
TYR 119
0.0025
THR 120
0.0034
LEU 121
0.0020
PRO 122
0.0017
PRO 123
0.0020
SER 124
0.0049
ARG 125
0.0115
ASP 126
0.0150
GLU 127
0.0107
LEU 128
0.0092
THR 129
0.0151
LYS 130
0.0152
ASN 131
0.0162
GLN 132
0.0158
VAL 133
0.0065
SER 134
0.0041
LEU 135
0.0011
THR 136
0.0035
CYS 137
0.0035
LEU 138
0.0027
VAL 139
0.0037
LYS 140
0.0027
GLY 141
0.0067
PHE 142
0.0055
TYR 143
0.0051
PRO 144
0.0055
SER 145
0.0049
ASP 146
0.0085
ILE 147
0.0105
ALA 148
0.0143
VAL 149
0.0112
GLU 150
0.0113
TRP 151
0.0067
GLU 152
0.0038
SER 153
0.0033
ASN 154
0.0136
GLY 155
0.0085
GLN 156
0.0039
PRO 157
0.0053
GLU 158
0.0038
ASN 159
0.0072
ASN 160
0.0057
TYR 161
0.0047
LYS 162
0.0041
THR 163
0.0069
THR 164
0.0060
PRO 165
0.0062
PRO 166
0.0085
VAL 167
0.0102
LEU 168
0.0132
ASP 169
0.0134
SER 170
0.0193
ASP 171
0.0218
GLY 172
0.0187
SER 173
0.0123
PHE 174
0.0081
PHE 175
0.0028
LEU 176
0.0033
TYR 177
0.0039
SER 178
0.0043
LYS 179
0.0037
LEU 180
0.0025
THR 181
0.0055
VAL 182
0.0090
ASP 183
0.0149
LYS 184
0.0108
SER 185
0.0149
ARG 186
0.0143
TRP 187
0.0103
GLN 188
0.0112
GLN 189
0.0175
GLY 190
0.0154
ASN 191
0.0137
VAL 192
0.0106
PHE 193
0.0026
SER 194
0.0044
CYS 195
0.0069
SER 196
0.0132
VAL 197
0.0126
MET 198
0.0145
HIS 199
0.0109
GLU 200
0.0105
ALA 201
0.0112
LEU 202
0.0152
HIS 203
0.0290
ASN 204
0.0293
HIS 205
0.0134
TYR 206
0.0163
THR 207
0.0174
GLN 208
0.0087
LYS 209
0.0052
SER 210
0.0031
LEU 211
0.0054
SER 212
0.0076
LEU 213
0.0079
SER 214
0.0124
PRO 215
0.0151
GLY 216
0.0139
LYS 217
0.0122
ALA 1
0.0047
PRO 2
0.0010
GLU 3
0.0025
LEU 4
0.0031
LEU 5
0.0038
GLY 6
0.0044
GLY 7
0.0022
PRO 8
0.0021
SER 9
0.0021
VAL 10
0.0015
PHE 11
0.0015
LEU 12
0.0013
PHE 13
0.0006
PRO 14
0.0012
PRO 15
0.0013
LYS 16
0.0008
PRO 17
0.0008
LYS 18
0.0010
ASP 19
0.0016
THR 20
0.0018
LEU 21
0.0019
MET 22
0.0027
ILE 23
0.0033
SER 24
0.0030
ARG 25
0.0020
THR 26
0.0019
PRO 27
0.0016
GLU 28
0.0014
VAL 29
0.0014
THR 30
0.0007
CYS 31
0.0011
VAL 32
0.0015
VAL 33
0.0016
VAL 34
0.0013
ASP 35
0.0008
VAL 36
0.0015
SER 37
0.0023
HIS 38
0.0050
GLU 39
0.0055
ASP 40
0.0026
PRO 41
0.0033
GLU 42
0.0038
VAL 43
0.0024
LYS 44
0.0019
PHE 45
0.0011
ASN 46
0.0010
TRP 47
0.0018
TYR 48
0.0031
VAL 49
0.0036
ASP 50
0.0040
GLY 51
0.0052
VAL 52
0.0052
GLU 53
0.0038
VAL 54
0.0042
HIS 55
0.0042
ASN 56
0.0036
ALA 57
0.0020
LYS 58
0.0008
THR 59
0.0010
LYS 60
0.0020
PRO 61
0.0041
ARG 62
0.0036
GLU 63
0.0028
GLU 64
0.0031
GLN 65
0.0005
TYR 66
0.0017
ASN 67
0.0034
SER 68
0.0037
THR 69
0.0023
TYR 70
0.0020
ARG 71
0.0018
VAL 72
0.0028
VAL 73
0.0015
SER 74
0.0005
VAL 75
0.0009
LEU 76
0.0019
THR 77
0.0019
VAL 78
0.0020
LEU 79
0.0015
HIS 80
0.0017
GLN 81
0.0012
ASP 82
0.0007
TRP 83
0.0013
LEU 84
0.0014
ASN 85
0.0020
GLY 86
0.0019
LYS 87
0.0008
GLU 88
0.0023
TYR 89
0.0023
LYS 90
0.0025
CYS 91
0.0016
LYS 92
0.0011
VAL 93
0.0016
SER 94
0.0032
ASN 95
0.0029
LYS 96
0.0036
ALA 97
0.0028
LEU 98
0.0048
PRO 99
0.0090
ALA 100
0.0058
PRO 101
0.0038
ILE 102
0.0026
GLU 103
0.0015
LYS 104
0.0020
THR 105
0.0026
ILE 106
0.0030
SER 107
0.0020
LYS 108
0.0026
ALA 109
0.0116
LYS 110
0.0155
GLY 111
0.0130
GLN 112
0.0087
PRO 113
0.0052
ARG 114
0.0031
GLU 115
0.0032
PRO 116
0.0045
GLN 117
0.0075
VAL 118
0.0058
TYR 119
0.0049
THR 120
0.0034
LEU 121
0.0012
PRO 122
0.0016
PRO 123
0.0018
SER 124
0.0024
ARG 125
0.0054
ASP 126
0.0050
GLU 127
0.0035
LEU 128
0.0046
THR 129
0.0053
LYS 130
0.0043
ASN 131
0.0042
GLN 132
0.0042
VAL 133
0.0030
SER 134
0.0024
LEU 135
0.0024
THR 136
0.0013
CYS 137
0.0021
LEU 138
0.0032
VAL 139
0.0047
LYS 140
0.0055
GLY 141
0.0058
PHE 142
0.0029
TYR 143
0.0018
PRO 144
0.0037
SER 145
0.0034
ASP 146
0.0027
ILE 147
0.0023
ALA 148
0.0034
VAL 149
0.0040
GLU 150
0.0043
TRP 151
0.0034
GLU 152
0.0031
SER 153
0.0027
ASN 154
0.0035
GLY 155
0.0035
GLN 156
0.0035
PRO 157
0.0033
GLU 158
0.0035
ASN 159
0.0047
ASN 160
0.0053
TYR 161
0.0051
LYS 162
0.0069
THR 163
0.0049
THR 164
0.0052
PRO 165
0.0073
PRO 166
0.0061
VAL 167
0.0070
LEU 168
0.0084
ASP 169
0.0073
SER 170
0.0102
ASP 171
0.0112
GLY 172
0.0093
SER 173
0.0072
PHE 174
0.0064
PHE 175
0.0058
LEU 176
0.0044
TYR 177
0.0028
SER 178
0.0035
LYS 179
0.0026
LEU 180
0.0025
THR 181
0.0027
VAL 182
0.0035
ASP 183
0.0044
LYS 184
0.0049
SER 185
0.0048
ARG 186
0.0043
TRP 187
0.0041
GLN 188
0.0046
GLN 189
0.0041
GLY 190
0.0033
ASN 191
0.0030
VAL 192
0.0030
PHE 193
0.0028
SER 194
0.0032
CYS 195
0.0041
SER 196
0.0053
VAL 197
0.0047
MET 198
0.0033
HIS 199
0.0016
GLU 200
0.0028
ALA 201
0.0039
LEU 202
0.0068
HIS 203
0.0124
ASN 204
0.0107
HIS 205
0.0038
TYR 206
0.0048
THR 207
0.0071
GLN 208
0.0052
LYS 209
0.0050
SER 210
0.0044
LEU 211
0.0029
SER 212
0.0030
LEU 213
0.0036
SER 214
0.0108
PRO 215
0.0074
GLY 216
0.0069
LYS 217
0.0086
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.