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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 = 0.1131
ALA 1
0.0273
PRO 2
0.0353
GLU 3
0.0392
LEU 4
0.0192
LEU 5
0.0112
GLY 6
0.0193
GLY 7
0.0054
PRO 8
0.0037
SER 9
0.0029
VAL 10
0.0036
PHE 11
0.0048
LEU 12
0.0052
PHE 13
0.0078
PRO 14
0.0108
PRO 15
0.0120
LYS 16
0.0108
PRO 17
0.0065
LYS 18
0.0060
ASP 19
0.0055
THR 20
0.0033
LEU 21
0.0038
MET 22
0.0106
ILE 23
0.0183
SER 24
0.0245
ARG 25
0.0128
THR 26
0.0049
PRO 27
0.0081
GLU 28
0.0139
VAL 29
0.0103
THR 30
0.0086
CYS 31
0.0035
VAL 32
0.0072
VAL 33
0.0099
VAL 34
0.0166
ASP 35
0.0164
VAL 36
0.0158
SER 37
0.0258
HIS 38
0.0352
GLU 39
0.0475
ASP 40
0.0070
PRO 41
0.0205
GLU 42
0.0293
VAL 43
0.0155
LYS 44
0.0152
PHE 45
0.0077
ASN 46
0.0090
TRP 47
0.0109
TYR 48
0.0132
VAL 49
0.0167
ASP 50
0.0171
GLY 51
0.0250
VAL 52
0.0315
GLU 53
0.0280
VAL 54
0.0308
HIS 55
0.0293
ASN 56
0.0265
ALA 57
0.0243
LYS 58
0.0158
THR 59
0.0078
LYS 60
0.0034
PRO 61
0.0129
ARG 62
0.0164
GLU 63
0.0155
GLU 64
0.0269
GLN 65
0.0405
TYR 66
0.0599
ASN 67
0.0198
SER 68
0.0227
THR 69
0.0192
TYR 70
0.0158
ARG 71
0.0151
VAL 72
0.0150
VAL 73
0.0060
SER 74
0.0025
VAL 75
0.0092
LEU 76
0.0148
THR 77
0.0141
VAL 78
0.0115
LEU 79
0.0096
HIS 80
0.0082
GLN 81
0.0128
ASP 82
0.0116
TRP 83
0.0108
LEU 84
0.0104
ASN 85
0.0128
GLY 86
0.0129
LYS 87
0.0121
GLU 88
0.0084
TYR 89
0.0093
LYS 90
0.0080
CYS 91
0.0063
LYS 92
0.0065
VAL 93
0.0093
SER 94
0.0205
ASN 95
0.0204
LYS 96
0.0307
ALA 97
0.0178
LEU 98
0.0321
PRO 99
0.0705
ALA 100
0.0407
PRO 101
0.0273
ILE 102
0.0137
GLU 103
0.0043
LYS 104
0.0036
THR 105
0.0039
ILE 106
0.0088
SER 107
0.0083
LYS 108
0.0081
ALA 109
0.0124
LYS 110
0.0176
GLY 111
0.0168
GLN 112
0.0165
PRO 113
0.0104
ARG 114
0.0094
GLU 115
0.0059
PRO 116
0.0036
GLN 117
0.0060
VAL 118
0.0084
TYR 119
0.0074
THR 120
0.0064
LEU 121
0.0077
PRO 122
0.0101
PRO 123
0.0117
SER 124
0.0101
ARG 125
0.0157
ASP 126
0.0115
GLU 127
0.0064
LEU 128
0.0062
THR 129
0.0075
LYS 130
0.0048
ASN 131
0.0039
GLN 132
0.0031
VAL 133
0.0074
SER 134
0.0097
LEU 135
0.0106
THR 136
0.0090
CYS 137
0.0085
LEU 138
0.0063
VAL 139
0.0068
LYS 140
0.0046
GLY 141
0.0040
PHE 142
0.0044
TYR 143
0.0055
PRO 144
0.0058
SER 145
0.0031
ASP 146
0.0010
ILE 147
0.0018
ALA 148
0.0064
VAL 149
0.0079
GLU 150
0.0078
TRP 151
0.0071
GLU 152
0.0039
SER 153
0.0074
ASN 154
0.0259
GLY 155
0.0246
GLN 156
0.0249
PRO 157
0.0156
GLU 158
0.0104
ASN 159
0.0158
ASN 160
0.0101
TYR 161
0.0105
LYS 162
0.0110
THR 163
0.0088
THR 164
0.0056
PRO 165
0.0037
PRO 166
0.0028
VAL 167
0.0015
LEU 168
0.0054
ASP 169
0.0063
SER 170
0.0110
ASP 171
0.0144
GLY 172
0.0112
SER 173
0.0075
PHE 174
0.0028
PHE 175
0.0032
LEU 176
0.0043
TYR 177
0.0061
SER 178
0.0104
LYS 179
0.0102
LEU 180
0.0093
THR 181
0.0090
VAL 182
0.0037
ASP 183
0.0022
LYS 184
0.0051
SER 185
0.0103
ARG 186
0.0095
TRP 187
0.0080
GLN 188
0.0164
GLN 189
0.0192
GLY 190
0.0181
ASN 191
0.0128
VAL 192
0.0110
PHE 193
0.0045
SER 194
0.0052
CYS 195
0.0080
SER 196
0.0068
VAL 197
0.0056
MET 198
0.0030
HIS 199
0.0012
GLU 200
0.0014
ALA 201
0.0038
LEU 202
0.0041
HIS 203
0.0067
ASN 204
0.0027
HIS 205
0.0013
TYR 206
0.0031
THR 207
0.0057
GLN 208
0.0090
LYS 209
0.0095
SER 210
0.0075
LEU 211
0.0161
SER 212
0.0169
LEU 213
0.0222
SER 214
0.0328
PRO 215
0.0398
GLY 216
0.0449
LYS 217
0.0534
ALA 1
0.0109
PRO 2
0.0078
GLU 3
0.0133
LEU 4
0.0050
LEU 5
0.0048
GLY 6
0.0049
GLY 7
0.0027
PRO 8
0.0026
SER 9
0.0020
VAL 10
0.0020
PHE 11
0.0029
LEU 12
0.0038
PHE 13
0.0037
PRO 14
0.0036
PRO 15
0.0032
LYS 16
0.0022
PRO 17
0.0004
LYS 18
0.0029
ASP 19
0.0013
THR 20
0.0020
LEU 21
0.0038
MET 22
0.0056
ILE 23
0.0067
SER 24
0.0076
ARG 25
0.0033
THR 26
0.0012
PRO 27
0.0029
GLU 28
0.0053
VAL 29
0.0047
THR 30
0.0045
CYS 31
0.0013
VAL 32
0.0013
VAL 33
0.0022
VAL 34
0.0055
ASP 35
0.0057
VAL 36
0.0054
SER 37
0.0073
HIS 38
0.0088
GLU 39
0.0154
ASP 40
0.0069
PRO 41
0.0076
GLU 42
0.0079
VAL 43
0.0039
LYS 44
0.0042
PHE 45
0.0020
ASN 46
0.0045
TRP 47
0.0044
TYR 48
0.0046
VAL 49
0.0070
ASP 50
0.0068
GLY 51
0.0077
VAL 52
0.0102
GLU 53
0.0087
VAL 54
0.0111
HIS 55
0.0112
ASN 56
0.0091
ALA 57
0.0086
LYS 58
0.0046
THR 59
0.0025
LYS 60
0.0035
PRO 61
0.0053
ARG 62
0.0053
GLU 63
0.0051
GLU 64
0.0071
GLN 65
0.0144
TYR 66
0.0223
ASN 67
0.0110
SER 68
0.0084
THR 69
0.0044
TYR 70
0.0045
ARG 71
0.0047
VAL 72
0.0046
VAL 73
0.0026
SER 74
0.0023
VAL 75
0.0044
LEU 76
0.0063
THR 77
0.0056
VAL 78
0.0050
LEU 79
0.0054
HIS 80
0.0035
GLN 81
0.0062
ASP 82
0.0050
TRP 83
0.0028
LEU 84
0.0026
ASN 85
0.0039
GLY 86
0.0029
LYS 87
0.0046
GLU 88
0.0038
TYR 89
0.0042
LYS 90
0.0038
CYS 91
0.0034
LYS 92
0.0041
VAL 93
0.0038
SER 94
0.0062
ASN 95
0.0048
LYS 96
0.0056
ALA 97
0.0043
LEU 98
0.0037
PRO 99
0.0080
ALA 100
0.0104
PRO 101
0.0082
ILE 102
0.0063
GLU 103
0.0052
LYS 104
0.0047
THR 105
0.0048
ILE 106
0.0039
SER 107
0.0020
LYS 108
0.0018
ALA 109
0.0058
LYS 110
0.0067
GLY 111
0.0062
GLN 112
0.0099
PRO 113
0.0069
ARG 114
0.0043
GLU 115
0.0023
PRO 116
0.0020
GLN 117
0.0020
VAL 118
0.0031
TYR 119
0.0027
THR 120
0.0036
LEU 121
0.0074
PRO 122
0.0105
PRO 123
0.0140
SER 124
0.0169
ARG 125
0.0322
ASP 126
0.0278
GLU 127
0.0060
LEU 128
0.0098
THR 129
0.0152
LYS 130
0.0107
ASN 131
0.0092
GLN 132
0.0058
VAL 133
0.0061
SER 134
0.0083
LEU 135
0.0096
THR 136
0.0063
CYS 137
0.0047
LEU 138
0.0018
VAL 139
0.0018
LYS 140
0.0027
GLY 141
0.0043
PHE 142
0.0026
TYR 143
0.0044
PRO 144
0.0054
SER 145
0.0030
ASP 146
0.0030
ILE 147
0.0022
ALA 148
0.0030
VAL 149
0.0041
GLU 150
0.0051
TRP 151
0.0064
GLU 152
0.0038
SER 153
0.0021
ASN 154
0.0030
GLY 155
0.0215
GLN 156
0.0263
PRO 157
0.0096
GLU 158
0.0059
ASN 159
0.0072
ASN 160
0.0072
TYR 161
0.0064
LYS 162
0.0058
THR 163
0.0042
THR 164
0.0013
PRO 165
0.0012
PRO 166
0.0021
VAL 167
0.0044
LEU 168
0.0073
ASP 169
0.0090
SER 170
0.0127
ASP 171
0.0139
GLY 172
0.0109
SER 173
0.0075
PHE 174
0.0049
PHE 175
0.0041
LEU 176
0.0025
TYR 177
0.0035
SER 178
0.0060
LYS 179
0.0063
LEU 180
0.0065
THR 181
0.0085
VAL 182
0.0051
ASP 183
0.0032
LYS 184
0.0042
SER 185
0.0079
ARG 186
0.0059
TRP 187
0.0038
GLN 188
0.0089
GLN 189
0.0163
GLY 190
0.0196
ASN 191
0.0140
VAL 192
0.0128
PHE 193
0.0042
SER 194
0.0049
CYS 195
0.0062
SER 196
0.0050
VAL 197
0.0037
MET 198
0.0037
HIS 199
0.0044
GLU 200
0.0055
ALA 201
0.0045
LEU 202
0.0063
HIS 203
0.0116
ASN 204
0.0116
HIS 205
0.0064
TYR 206
0.0062
THR 207
0.0056
GLN 208
0.0070
LYS 209
0.0074
SER 210
0.0070
LEU 211
0.0112
SER 212
0.0164
LEU 213
0.0268
SER 214
0.1131
PRO 215
0.0424
GLY 216
0.0958
LYS 217
0.0246
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.