Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0629
MET 1
0.0089
ARG 2
0.0077
ILE 3
0.0086
ILE 4
0.0059
LEU 5
0.0070
LEU 6
0.0084
GLY 7
0.0147
ALA 8
0.0102
PRO 9
0.0094
GLY 10
0.0055
ALA 11
0.0059
GLY 12
0.0076
LYS 13
0.0074
GLY 14
0.0018
THR 15
0.0100
GLN 16
0.0114
ALA 17
0.0042
GLN 18
0.0135
PHE 19
0.0082
ILE 20
0.0076
MET 21
0.0112
GLU 22
0.0166
LYS 23
0.0178
TYR 24
0.0190
GLY 25
0.0156
ILE 26
0.0157
PRO 27
0.0183
GLN 28
0.0190
ILE 29
0.0186
SER 30
0.0197
THR 31
0.0119
GLY 32
0.0075
ASP 33
0.0142
MET 34
0.0164
LEU 35
0.0154
ARG 36
0.0165
ALA 37
0.0187
ALA 38
0.0111
VAL 39
0.0041
LYS 40
0.0178
SER 41
0.0493
GLY 42
0.0484
SER 43
0.0155
GLU 44
0.0126
LEU 45
0.0101
GLY 46
0.0071
LYS 47
0.0109
GLN 48
0.0169
ALA 49
0.0116
LYS 50
0.0083
ASP 51
0.0084
ILE 52
0.0112
MET 53
0.0115
ASP 54
0.0148
ALA 55
0.0201
GLY 56
0.0219
LYS 57
0.0149
LEU 58
0.0126
VAL 59
0.0194
THR 60
0.0281
ASP 61
0.0144
GLU 62
0.0344
LEU 63
0.0372
VAL 64
0.0237
ILE 65
0.0220
ALA 66
0.0255
LEU 67
0.0207
VAL 68
0.0176
LYS 69
0.0187
GLU 70
0.0113
ARG 71
0.0083
ILE 72
0.0146
ALA 73
0.0360
GLN 74
0.0207
GLU 75
0.0133
ASP 76
0.0199
CYS 77
0.0123
ARG 78
0.0182
ASN 79
0.0173
GLY 80
0.0093
PHE 81
0.0120
LEU 82
0.0121
LEU 83
0.0151
ASP 84
0.0168
GLY 85
0.0210
PHE 86
0.0155
PRO 87
0.0113
ARG 88
0.0125
THR 89
0.0102
ILE 90
0.0076
PRO 91
0.0096
GLN 92
0.0030
ALA 93
0.0027
ASP 94
0.0049
ALA 95
0.0051
MET 96
0.0067
LYS 97
0.0101
GLU 98
0.0068
ALA 99
0.0063
GLY 100
0.0109
ILE 101
0.0128
ASN 102
0.0183
VAL 103
0.0100
ASP 104
0.0129
TYR 105
0.0137
VAL 106
0.0090
LEU 107
0.0091
GLU 108
0.0096
PHE 109
0.0064
ASP 110
0.0056
VAL 111
0.0057
PRO 112
0.0087
ASP 113
0.0092
GLU 114
0.0149
LEU 115
0.0142
ILE 116
0.0095
VAL 117
0.0086
ASP 118
0.0102
ARG 119
0.0097
ILE 120
0.0067
VAL 121
0.0055
GLY 122
0.0067
ARG 123
0.0073
ARG 124
0.0046
VAL 125
0.0039
HIS 126
0.0028
ALA 127
0.0063
PRO 128
0.0054
SER 129
0.0032
GLY 130
0.0030
ARG 131
0.0032
VAL 132
0.0049
TYR 133
0.0027
HIS 134
0.0021
VAL 135
0.0033
LYS 136
0.0073
PHE 137
0.0029
ASN 138
0.0047
PRO 139
0.0056
PRO 140
0.0036
LYS 141
0.0034
VAL 142
0.0061
GLU 143
0.0064
GLY 144
0.0069
LYS 145
0.0089
ASP 146
0.0059
ASP 147
0.0063
VAL 148
0.0084
THR 149
0.0079
GLY 150
0.0105
GLU 151
0.0040
GLU 152
0.0029
LEU 153
0.0045
THR 154
0.0084
THR 155
0.0061
ARG 156
0.0029
LYS 157
0.0072
ASP 158
0.0064
ASP 159
0.0063
GLN 160
0.0059
GLU 161
0.0069
GLU 162
0.0107
THR 163
0.0073
VAL 164
0.0074
ARG 165
0.0084
LYS 166
0.0141
ARG 167
0.0111
LEU 168
0.0029
VAL 169
0.0173
GLU 170
0.0117
TYR 171
0.0039
HIS 172
0.0189
GLN 173
0.0204
MET 174
0.0103
THR 175
0.0101
ALA 176
0.0127
PRO 177
0.0052
LEU 178
0.0048
ILE 179
0.0085
GLY 180
0.0102
TYR 181
0.0163
TYR 182
0.0179
SER 183
0.0201
LYS 184
0.0273
GLU 185
0.0241
ALA 186
0.0134
GLU 187
0.0214
ALA 188
0.0211
GLY 189
0.0099
ASN 190
0.0093
THR 191
0.0135
LYS 192
0.0169
TYR 193
0.0150
ALA 194
0.0145
LYS 195
0.0134
VAL 196
0.0080
ASP 197
0.0083
GLY 198
0.0081
THR 199
0.0112
LYS 200
0.0104
PRO 201
0.0149
VAL 202
0.0136
ALA 203
0.0142
GLU 204
0.0151
VAL 205
0.0118
ARG 206
0.0107
ALA 207
0.0121
ASP 208
0.0113
LEU 209
0.0099
GLU 210
0.0091
LYS 211
0.0054
ILE 212
0.0033
LEU 213
0.0047
GLY 214
0.0055
MET 1
0.0096
ARG 2
0.0101
ILE 3
0.0111
ILE 4
0.0034
LEU 5
0.0059
LEU 6
0.0102
GLY 7
0.0292
ALA 8
0.0261
PRO 9
0.0250
GLY 10
0.0087
ALA 11
0.0052
GLY 12
0.0094
LYS 13
0.0092
GLY 14
0.0066
THR 15
0.0159
GLN 16
0.0182
ALA 17
0.0100
GLN 18
0.0265
PHE 19
0.0119
ILE 20
0.0073
MET 21
0.0144
GLU 22
0.0194
LYS 23
0.0155
TYR 24
0.0152
GLY 25
0.0106
ILE 26
0.0108
PRO 27
0.0169
GLN 28
0.0190
ILE 29
0.0209
SER 30
0.0219
THR 31
0.0172
GLY 32
0.0092
ASP 33
0.0104
MET 34
0.0139
LEU 35
0.0132
ARG 36
0.0158
ALA 37
0.0227
ALA 38
0.0176
VAL 39
0.0090
LYS 40
0.0143
SER 41
0.0558
GLY 42
0.0629
SER 43
0.0169
GLU 44
0.0128
LEU 45
0.0141
GLY 46
0.0134
LYS 47
0.0068
GLN 48
0.0141
ALA 49
0.0139
LYS 50
0.0127
ASP 51
0.0123
ILE 52
0.0135
MET 53
0.0127
ASP 54
0.0159
ALA 55
0.0201
GLY 56
0.0155
LYS 57
0.0142
LEU 58
0.0131
VAL 59
0.0095
THR 60
0.0168
ASP 61
0.0133
GLU 62
0.0314
LEU 63
0.0273
VAL 64
0.0184
ILE 65
0.0201
ALA 66
0.0242
LEU 67
0.0190
VAL 68
0.0170
LYS 69
0.0175
GLU 70
0.0144
ARG 71
0.0133
ILE 72
0.0195
ALA 73
0.0486
GLN 74
0.0298
GLU 75
0.0174
ASP 76
0.0179
CYS 77
0.0061
ARG 78
0.0215
ASN 79
0.0101
GLY 80
0.0053
PHE 81
0.0086
LEU 82
0.0133
LEU 83
0.0162
ASP 84
0.0177
GLY 85
0.0251
PHE 86
0.0216
PRO 87
0.0177
ARG 88
0.0189
THR 89
0.0154
ILE 90
0.0114
PRO 91
0.0147
GLN 92
0.0081
ALA 93
0.0012
ASP 94
0.0102
ALA 95
0.0063
MET 96
0.0064
LYS 97
0.0126
GLU 98
0.0104
ALA 99
0.0133
GLY 100
0.0200
ILE 101
0.0090
ASN 102
0.0269
VAL 103
0.0167
ASP 104
0.0204
TYR 105
0.0203
VAL 106
0.0115
LEU 107
0.0121
GLU 108
0.0133
PHE 109
0.0094
ASP 110
0.0078
VAL 111
0.0042
PRO 112
0.0078
ASP 113
0.0114
GLU 114
0.0194
LEU 115
0.0164
ILE 116
0.0064
VAL 117
0.0072
ASP 118
0.0120
ARG 119
0.0120
ILE 120
0.0065
VAL 121
0.0029
GLY 122
0.0039
ARG 123
0.0065
ARG 124
0.0059
VAL 125
0.0046
HIS 126
0.0031
ALA 127
0.0066
PRO 128
0.0078
SER 129
0.0063
GLY 130
0.0047
ARG 131
0.0048
VAL 132
0.0073
TYR 133
0.0039
HIS 134
0.0031
VAL 135
0.0052
LYS 136
0.0093
PHE 137
0.0056
ASN 138
0.0062
PRO 139
0.0065
PRO 140
0.0037
LYS 141
0.0079
VAL 142
0.0029
GLU 143
0.0109
GLY 144
0.0122
LYS 145
0.0095
ASP 146
0.0069
ASP 147
0.0048
VAL 148
0.0053
THR 149
0.0074
GLY 150
0.0107
GLU 151
0.0092
GLU 152
0.0104
LEU 153
0.0088
THR 154
0.0069
THR 155
0.0095
ARG 156
0.0100
LYS 157
0.0178
ASP 158
0.0112
ASP 159
0.0098
GLN 160
0.0109
GLU 161
0.0080
GLU 162
0.0141
THR 163
0.0065
VAL 164
0.0066
ARG 165
0.0076
LYS 166
0.0206
ARG 167
0.0154
LEU 168
0.0023
VAL 169
0.0343
GLU 170
0.0272
TYR 171
0.0139
HIS 172
0.0342
GLN 173
0.0375
MET 174
0.0035
THR 175
0.0212
ALA 176
0.0257
PRO 177
0.0125
LEU 178
0.0082
ILE 179
0.0065
GLY 180
0.0094
TYR 181
0.0165
TYR 182
0.0198
SER 183
0.0230
LYS 184
0.0304
GLU 185
0.0274
ALA 186
0.0133
GLU 187
0.0318
ALA 188
0.0296
GLY 189
0.0173
ASN 190
0.0114
THR 191
0.0186
LYS 192
0.0247
TYR 193
0.0222
ALA 194
0.0240
LYS 195
0.0218
VAL 196
0.0146
ASP 197
0.0131
GLY 198
0.0129
THR 199
0.0153
LYS 200
0.0127
PRO 201
0.0257
VAL 202
0.0188
ALA 203
0.0211
GLU 204
0.0185
VAL 205
0.0171
ARG 206
0.0124
ALA 207
0.0166
ASP 208
0.0220
LEU 209
0.0184
GLU 210
0.0134
LYS 211
0.0230
ILE 212
0.0213
LEU 213
0.0076
GLY 214
0.0140
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.