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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 = 0.0751
ALA 1
0.0029
PRO 2
0.0011
GLU 3
0.0031
LEU 4
0.0015
LEU 5
0.0054
GLY 6
0.0032
GLY 7
0.0057
PRO 8
0.0047
SER 9
0.0043
VAL 10
0.0034
PHE 11
0.0025
LEU 12
0.0023
PHE 13
0.0026
PRO 14
0.0021
PRO 15
0.0022
LYS 16
0.0026
PRO 17
0.0031
LYS 18
0.0063
ASP 19
0.0057
THR 20
0.0052
LEU 21
0.0060
MET 22
0.0109
ILE 23
0.0153
SER 24
0.0155
ARG 25
0.0109
THR 26
0.0098
PRO 27
0.0062
GLU 28
0.0034
VAL 29
0.0026
THR 30
0.0039
CYS 31
0.0027
VAL 32
0.0028
VAL 33
0.0035
VAL 34
0.0038
ASP 35
0.0040
VAL 36
0.0042
SER 37
0.0062
HIS 38
0.0058
GLU 39
0.0063
ASP 40
0.0046
PRO 41
0.0031
GLU 42
0.0036
VAL 43
0.0033
LYS 44
0.0028
PHE 45
0.0025
ASN 46
0.0042
TRP 47
0.0030
TYR 48
0.0046
VAL 49
0.0059
ASP 50
0.0075
GLY 51
0.0094
VAL 52
0.0108
GLU 53
0.0081
VAL 54
0.0058
HIS 55
0.0039
ASN 56
0.0032
ALA 57
0.0032
LYS 58
0.0045
THR 59
0.0045
LYS 60
0.0048
PRO 61
0.0041
ARG 62
0.0041
GLU 63
0.0039
GLU 64
0.0067
GLN 65
0.0035
TYR 66
0.0067
ASN 67
0.0056
SER 68
0.0036
THR 69
0.0041
TYR 70
0.0045
ARG 71
0.0037
VAL 72
0.0040
VAL 73
0.0041
SER 74
0.0037
VAL 75
0.0035
LEU 76
0.0030
THR 77
0.0029
VAL 78
0.0028
LEU 79
0.0041
HIS 80
0.0046
GLN 81
0.0042
ASP 82
0.0044
TRP 83
0.0038
LEU 84
0.0045
ASN 85
0.0068
GLY 86
0.0052
LYS 87
0.0056
GLU 88
0.0035
TYR 89
0.0029
LYS 90
0.0039
CYS 91
0.0032
LYS 92
0.0031
VAL 93
0.0032
SER 94
0.0020
ASN 95
0.0022
LYS 96
0.0061
ALA 97
0.0058
LEU 98
0.0076
PRO 99
0.0144
ALA 100
0.0046
PRO 101
0.0011
ILE 102
0.0028
GLU 103
0.0044
LYS 104
0.0040
THR 105
0.0037
ILE 106
0.0069
SER 107
0.0071
LYS 108
0.0072
ALA 109
0.0203
LYS 110
0.0305
GLY 111
0.0273
GLN 112
0.0340
PRO 113
0.0246
ARG 114
0.0250
GLU 115
0.0101
PRO 116
0.0110
GLN 117
0.0127
VAL 118
0.0094
TYR 119
0.0101
THR 120
0.0130
LEU 121
0.0138
PRO 122
0.0155
PRO 123
0.0181
SER 124
0.0316
ARG 125
0.0341
ASP 126
0.0190
GLU 127
0.0208
LEU 128
0.0197
THR 129
0.0189
LYS 130
0.0172
ASN 131
0.0128
GLN 132
0.0140
VAL 133
0.0152
SER 134
0.0183
LEU 135
0.0182
THR 136
0.0154
CYS 137
0.0102
LEU 138
0.0076
VAL 139
0.0098
LYS 140
0.0120
GLY 141
0.0133
PHE 142
0.0137
TYR 143
0.0134
PRO 144
0.0110
SER 145
0.0082
ASP 146
0.0043
ILE 147
0.0049
ALA 148
0.0151
VAL 149
0.0185
GLU 150
0.0223
TRP 151
0.0268
GLU 152
0.0241
SER 153
0.0184
ASN 154
0.0381
GLY 155
0.0743
GLN 156
0.0663
PRO 157
0.0318
GLU 158
0.0188
ASN 159
0.0223
ASN 160
0.0185
TYR 161
0.0198
LYS 162
0.0218
THR 163
0.0122
THR 164
0.0089
PRO 165
0.0037
PRO 166
0.0051
VAL 167
0.0098
LEU 168
0.0129
ASP 169
0.0189
SER 170
0.0223
ASP 171
0.0233
GLY 172
0.0203
SER 173
0.0172
PHE 174
0.0124
PHE 175
0.0073
LEU 176
0.0051
TYR 177
0.0056
SER 178
0.0174
LYS 179
0.0177
LEU 180
0.0173
THR 181
0.0189
VAL 182
0.0134
ASP 183
0.0106
LYS 184
0.0096
SER 185
0.0146
ARG 186
0.0120
TRP 187
0.0097
GLN 188
0.0190
GLN 189
0.0227
GLY 190
0.0157
ASN 191
0.0115
VAL 192
0.0106
PHE 193
0.0166
SER 194
0.0200
CYS 195
0.0213
SER 196
0.0222
VAL 197
0.0157
MET 198
0.0098
HIS 199
0.0022
GLU 200
0.0064
ALA 201
0.0071
LEU 202
0.0110
HIS 203
0.0355
ASN 204
0.0345
HIS 205
0.0102
TYR 206
0.0142
THR 207
0.0193
GLN 208
0.0159
LYS 209
0.0143
SER 210
0.0162
LEU 211
0.0189
SER 212
0.0131
LEU 213
0.0177
SER 214
0.0362
PRO 215
0.0264
GLY 216
0.0349
LYS 217
0.0385
ALA 1
0.0030
PRO 2
0.0064
GLU 3
0.0050
LEU 4
0.0035
LEU 5
0.0047
GLY 6
0.0034
GLY 7
0.0064
PRO 8
0.0043
SER 9
0.0043
VAL 10
0.0029
PHE 11
0.0016
LEU 12
0.0014
PHE 13
0.0045
PRO 14
0.0051
PRO 15
0.0047
LYS 16
0.0067
PRO 17
0.0076
LYS 18
0.0081
ASP 19
0.0065
THR 20
0.0060
LEU 21
0.0061
MET 22
0.0107
ILE 23
0.0126
SER 24
0.0165
ARG 25
0.0096
THR 26
0.0078
PRO 27
0.0040
GLU 28
0.0048
VAL 29
0.0046
THR 30
0.0040
CYS 31
0.0011
VAL 32
0.0023
VAL 33
0.0039
VAL 34
0.0047
ASP 35
0.0049
VAL 36
0.0050
SER 37
0.0079
HIS 38
0.0103
GLU 39
0.0114
ASP 40
0.0037
PRO 41
0.0057
GLU 42
0.0100
VAL 43
0.0035
LYS 44
0.0030
PHE 45
0.0038
ASN 46
0.0062
TRP 47
0.0045
TYR 48
0.0048
VAL 49
0.0042
ASP 50
0.0026
GLY 51
0.0057
VAL 52
0.0109
GLU 53
0.0125
VAL 54
0.0134
HIS 55
0.0155
ASN 56
0.0142
ALA 57
0.0087
LYS 58
0.0073
THR 59
0.0052
LYS 60
0.0028
PRO 61
0.0051
ARG 62
0.0049
GLU 63
0.0052
GLU 64
0.0086
GLN 65
0.0115
TYR 66
0.0205
ASN 67
0.0084
SER 68
0.0047
THR 69
0.0069
TYR 70
0.0058
ARG 71
0.0051
VAL 72
0.0051
VAL 73
0.0030
SER 74
0.0023
VAL 75
0.0028
LEU 76
0.0047
THR 77
0.0051
VAL 78
0.0063
LEU 79
0.0092
HIS 80
0.0065
GLN 81
0.0084
ASP 82
0.0083
TRP 83
0.0074
LEU 84
0.0071
ASN 85
0.0072
GLY 86
0.0063
LYS 87
0.0052
GLU 88
0.0046
TYR 89
0.0035
LYS 90
0.0019
CYS 91
0.0029
LYS 92
0.0035
VAL 93
0.0034
SER 94
0.0028
ASN 95
0.0052
LYS 96
0.0142
ALA 97
0.0100
LEU 98
0.0165
PRO 99
0.0366
ALA 100
0.0121
PRO 101
0.0057
ILE 102
0.0045
GLU 103
0.0040
LYS 104
0.0022
THR 105
0.0019
ILE 106
0.0071
SER 107
0.0061
LYS 108
0.0061
ALA 109
0.0285
LYS 110
0.0423
GLY 111
0.0326
GLN 112
0.0252
PRO 113
0.0162
ARG 114
0.0185
GLU 115
0.0106
PRO 116
0.0107
GLN 117
0.0116
VAL 118
0.0090
TYR 119
0.0106
THR 120
0.0121
LEU 121
0.0126
PRO 122
0.0157
PRO 123
0.0187
SER 124
0.0342
ARG 125
0.0551
ASP 126
0.0386
GLU 127
0.0194
LEU 128
0.0202
THR 129
0.0173
LYS 130
0.0165
ASN 131
0.0164
GLN 132
0.0157
VAL 133
0.0153
SER 134
0.0162
LEU 135
0.0158
THR 136
0.0106
CYS 137
0.0084
LEU 138
0.0073
VAL 139
0.0074
LYS 140
0.0104
GLY 141
0.0116
PHE 142
0.0091
TYR 143
0.0041
PRO 144
0.0011
SER 145
0.0043
ASP 146
0.0038
ILE 147
0.0057
ALA 148
0.0127
VAL 149
0.0155
GLU 150
0.0195
TRP 151
0.0239
GLU 152
0.0227
SER 153
0.0191
ASN 154
0.0413
GLY 155
0.0751
GLN 156
0.0648
PRO 157
0.0268
GLU 158
0.0140
ASN 159
0.0171
ASN 160
0.0154
TYR 161
0.0174
LYS 162
0.0200
THR 163
0.0098
THR 164
0.0038
PRO 165
0.0025
PRO 166
0.0079
VAL 167
0.0111
LEU 168
0.0154
ASP 169
0.0203
SER 170
0.0235
ASP 171
0.0233
GLY 172
0.0155
SER 173
0.0135
PHE 174
0.0118
PHE 175
0.0110
LEU 176
0.0058
TYR 177
0.0029
SER 178
0.0153
LYS 179
0.0148
LEU 180
0.0140
THR 181
0.0166
VAL 182
0.0134
ASP 183
0.0123
LYS 184
0.0105
SER 185
0.0084
ARG 186
0.0092
TRP 187
0.0093
GLN 188
0.0075
GLN 189
0.0085
GLY 190
0.0097
ASN 191
0.0120
VAL 192
0.0149
PHE 193
0.0155
SER 194
0.0182
CYS 195
0.0198
SER 196
0.0180
VAL 197
0.0134
MET 198
0.0092
HIS 199
0.0080
GLU 200
0.0059
ALA 201
0.0082
LEU 202
0.0093
HIS 203
0.0184
ASN 204
0.0199
HIS 205
0.0088
TYR 206
0.0107
THR 207
0.0139
GLN 208
0.0148
LYS 209
0.0128
SER 210
0.0129
LEU 211
0.0148
SER 212
0.0122
LEU 213
0.0079
SER 214
0.0366
PRO 215
0.0278
GLY 216
0.0414
LYS 217
0.0484
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.