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 = 0.0467
MET 1
0.0054
ARG 2
0.0057
ILE 3
0.0066
ILE 4
0.0071
LEU 5
0.0055
LEU 6
0.0046
GLY 7
0.0104
ALA 8
0.0110
PRO 9
0.0123
GLY 10
0.0106
ALA 11
0.0097
GLY 12
0.0082
LYS 13
0.0051
GLY 14
0.0062
THR 15
0.0070
GLN 16
0.0091
ALA 17
0.0093
GLN 18
0.0094
PHE 19
0.0099
ILE 20
0.0099
MET 21
0.0098
GLU 22
0.0126
LYS 23
0.0119
TYR 24
0.0114
GLY 25
0.0118
ILE 26
0.0095
PRO 27
0.0077
GLN 28
0.0052
ILE 29
0.0050
SER 30
0.0047
THR 31
0.0053
GLY 32
0.0078
ASP 33
0.0067
MET 34
0.0059
LEU 35
0.0077
ARG 36
0.0075
ALA 37
0.0077
ALA 38
0.0071
VAL 39
0.0080
LYS 40
0.0120
SER 41
0.0095
GLY 42
0.0108
SER 43
0.0091
GLU 44
0.0083
LEU 45
0.0040
GLY 46
0.0065
LYS 47
0.0088
GLN 48
0.0057
ALA 49
0.0093
LYS 50
0.0080
ASP 51
0.0126
ILE 52
0.0117
MET 53
0.0087
ASP 54
0.0073
ALA 55
0.0118
GLY 56
0.0092
LYS 57
0.0145
LEU 58
0.0190
VAL 59
0.0118
THR 60
0.0087
ASP 61
0.0069
GLU 62
0.0080
LEU 63
0.0061
VAL 64
0.0053
ILE 65
0.0066
ALA 66
0.0067
LEU 67
0.0059
VAL 68
0.0049
LYS 69
0.0055
GLU 70
0.0055
ARG 71
0.0047
ILE 72
0.0058
ALA 73
0.0106
GLN 74
0.0087
GLU 75
0.0123
ASP 76
0.0066
CYS 77
0.0081
ARG 78
0.0129
ASN 79
0.0112
GLY 80
0.0081
PHE 81
0.0066
LEU 82
0.0046
LEU 83
0.0039
ASP 84
0.0037
GLY 85
0.0042
PHE 86
0.0048
PRO 87
0.0054
ARG 88
0.0055
THR 89
0.0068
ILE 90
0.0094
PRO 91
0.0100
GLN 92
0.0087
ALA 93
0.0105
ASP 94
0.0118
ALA 95
0.0123
MET 96
0.0123
LYS 97
0.0136
GLU 98
0.0151
ALA 99
0.0150
GLY 100
0.0128
ILE 101
0.0118
ASN 102
0.0107
VAL 103
0.0097
ASP 104
0.0097
TYR 105
0.0097
VAL 106
0.0096
LEU 107
0.0078
GLU 108
0.0062
PHE 109
0.0095
ASP 110
0.0096
VAL 111
0.0090
PRO 112
0.0187
ASP 113
0.0178
GLU 114
0.0180
LEU 115
0.0167
ILE 116
0.0152
VAL 117
0.0149
ASP 118
0.0141
ARG 119
0.0115
ILE 120
0.0088
VAL 121
0.0089
GLY 122
0.0053
ARG 123
0.0021
ARG 124
0.0046
VAL 125
0.0057
HIS 126
0.0045
ALA 127
0.0100
PRO 128
0.0086
SER 129
0.0070
GLY 130
0.0082
ARG 131
0.0052
VAL 132
0.0059
TYR 133
0.0035
HIS 134
0.0024
VAL 135
0.0031
LYS 136
0.0032
PHE 137
0.0049
ASN 138
0.0066
PRO 139
0.0079
PRO 140
0.0060
LYS 141
0.0085
VAL 142
0.0047
GLU 143
0.0082
GLY 144
0.0102
LYS 145
0.0095
ASP 146
0.0046
ASP 147
0.0059
VAL 148
0.0152
THR 149
0.0174
GLY 150
0.0172
GLU 151
0.0132
GLU 152
0.0130
LEU 153
0.0108
THR 154
0.0069
THR 155
0.0056
ARG 156
0.0064
LYS 157
0.0117
ASP 158
0.0047
ASP 159
0.0057
GLN 160
0.0152
GLU 161
0.0207
GLU 162
0.0239
THR 163
0.0152
VAL 164
0.0157
ARG 165
0.0216
LYS 166
0.0169
ARG 167
0.0147
LEU 168
0.0181
VAL 169
0.0139
GLU 170
0.0116
TYR 171
0.0135
HIS 172
0.0123
GLN 173
0.0082
MET 174
0.0099
THR 175
0.0104
ALA 176
0.0102
PRO 177
0.0103
LEU 178
0.0081
ILE 179
0.0074
GLY 180
0.0049
TYR 181
0.0042
TYR 182
0.0064
SER 183
0.0064
LYS 184
0.0193
GLU 185
0.0075
ALA 186
0.0145
GLU 187
0.0390
ALA 188
0.0245
GLY 189
0.0131
ASN 190
0.0119
THR 191
0.0126
LYS 192
0.0136
TYR 193
0.0107
ALA 194
0.0085
LYS 195
0.0067
VAL 196
0.0051
ASP 197
0.0050
GLY 198
0.0046
THR 199
0.0037
LYS 200
0.0048
PRO 201
0.0094
VAL 202
0.0091
ALA 203
0.0092
GLU 204
0.0102
VAL 205
0.0094
ARG 206
0.0083
ALA 207
0.0090
ASP 208
0.0112
LEU 209
0.0105
GLU 210
0.0103
LYS 211
0.0147
ILE 212
0.0138
LEU 213
0.0114
GLY 214
0.0139
MET 1
0.0049
ARG 2
0.0069
ILE 3
0.0114
ILE 4
0.0143
LEU 5
0.0140
LEU 6
0.0113
GLY 7
0.0263
ALA 8
0.0311
PRO 9
0.0351
GLY 10
0.0284
ALA 11
0.0232
GLY 12
0.0222
LYS 13
0.0138
GLY 14
0.0162
THR 15
0.0180
GLN 16
0.0178
ALA 17
0.0166
GLN 18
0.0215
PHE 19
0.0255
ILE 20
0.0224
MET 21
0.0225
GLU 22
0.0328
LYS 23
0.0313
TYR 24
0.0277
GLY 25
0.0329
ILE 26
0.0211
PRO 27
0.0145
GLN 28
0.0070
ILE 29
0.0075
SER 30
0.0136
THR 31
0.0105
GLY 32
0.0080
ASP 33
0.0081
MET 34
0.0076
LEU 35
0.0055
ARG 36
0.0059
ALA 37
0.0068
ALA 38
0.0044
VAL 39
0.0072
LYS 40
0.0069
SER 41
0.0058
GLY 42
0.0089
SER 43
0.0047
GLU 44
0.0042
LEU 45
0.0052
GLY 46
0.0064
LYS 47
0.0106
GLN 48
0.0108
ALA 49
0.0123
LYS 50
0.0136
ASP 51
0.0181
ILE 52
0.0168
MET 53
0.0152
ASP 54
0.0154
ALA 55
0.0174
GLY 56
0.0169
LYS 57
0.0183
LEU 58
0.0179
VAL 59
0.0116
THR 60
0.0067
ASP 61
0.0127
GLU 62
0.0102
LEU 63
0.0063
VAL 64
0.0117
ILE 65
0.0140
ALA 66
0.0115
LEU 67
0.0138
VAL 68
0.0144
LYS 69
0.0141
GLU 70
0.0184
ARG 71
0.0153
ILE 72
0.0152
ALA 73
0.0343
GLN 74
0.0330
GLU 75
0.0404
ASP 76
0.0339
CYS 77
0.0218
ARG 78
0.0467
ASN 79
0.0337
GLY 80
0.0170
PHE 81
0.0052
LEU 82
0.0066
LEU 83
0.0098
ASP 84
0.0146
GLY 85
0.0173
PHE 86
0.0174
PRO 87
0.0163
ARG 88
0.0095
THR 89
0.0092
ILE 90
0.0158
PRO 91
0.0227
GLN 92
0.0212
ALA 93
0.0237
ASP 94
0.0276
ALA 95
0.0283
MET 96
0.0294
LYS 97
0.0347
GLU 98
0.0374
ALA 99
0.0353
GLY 100
0.0327
ILE 101
0.0259
ASN 102
0.0237
VAL 103
0.0183
ASP 104
0.0180
TYR 105
0.0188
VAL 106
0.0156
LEU 107
0.0155
GLU 108
0.0130
PHE 109
0.0177
ASP 110
0.0183
VAL 111
0.0206
PRO 112
0.0345
ASP 113
0.0321
GLU 114
0.0300
LEU 115
0.0304
ILE 116
0.0285
VAL 117
0.0228
ASP 118
0.0174
ARG 119
0.0185
ILE 120
0.0130
VAL 121
0.0022
GLY 122
0.0045
ARG 123
0.0084
ARG 124
0.0101
VAL 125
0.0085
HIS 126
0.0062
ALA 127
0.0097
PRO 128
0.0069
SER 129
0.0110
GLY 130
0.0121
ARG 131
0.0110
VAL 132
0.0098
TYR 133
0.0073
HIS 134
0.0086
VAL 135
0.0157
LYS 136
0.0297
PHE 137
0.0275
ASN 138
0.0154
PRO 139
0.0108
PRO 140
0.0134
LYS 141
0.0125
VAL 142
0.0288
GLU 143
0.0430
GLY 144
0.0266
LYS 145
0.0149
ASP 146
0.0111
ASP 147
0.0147
VAL 148
0.0193
THR 149
0.0143
GLY 150
0.0164
GLU 151
0.0072
GLU 152
0.0031
LEU 153
0.0078
THR 154
0.0105
THR 155
0.0103
ARG 156
0.0105
LYS 157
0.0122
ASP 158
0.0040
ASP 159
0.0035
GLN 160
0.0067
GLU 161
0.0161
GLU 162
0.0256
THR 163
0.0192
VAL 164
0.0224
ARG 165
0.0314
LYS 166
0.0321
ARG 167
0.0324
LEU 168
0.0393
VAL 169
0.0382
GLU 170
0.0288
TYR 171
0.0298
HIS 172
0.0354
GLN 173
0.0319
MET 174
0.0183
THR 175
0.0154
ALA 176
0.0204
PRO 177
0.0123
LEU 178
0.0058
ILE 179
0.0071
GLY 180
0.0045
TYR 181
0.0091
TYR 182
0.0094
SER 183
0.0084
LYS 184
0.0238
GLU 185
0.0158
ALA 186
0.0256
GLU 187
0.0449
ALA 188
0.0085
GLY 189
0.0409
ASN 190
0.0318
THR 191
0.0292
LYS 192
0.0273
TYR 193
0.0152
ALA 194
0.0165
LYS 195
0.0168
VAL 196
0.0131
ASP 197
0.0109
GLY 198
0.0099
THR 199
0.0051
LYS 200
0.0085
PRO 201
0.0174
VAL 202
0.0169
ALA 203
0.0146
GLU 204
0.0132
VAL 205
0.0163
ARG 206
0.0151
ALA 207
0.0165
ASP 208
0.0197
LEU 209
0.0191
GLU 210
0.0189
LYS 211
0.0245
ILE 212
0.0228
LEU 213
0.0185
GLY 214
0.0227
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.