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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 = 0.0663
ALA 1
0.0158
PRO 2
0.0205
GLU 3
0.0157
LEU 4
0.0133
LEU 5
0.0217
GLY 6
0.0117
GLY 7
0.0165
PRO 8
0.0136
SER 9
0.0158
VAL 10
0.0101
PHE 11
0.0109
LEU 12
0.0094
PHE 13
0.0068
PRO 14
0.0076
PRO 15
0.0105
LYS 16
0.0258
PRO 17
0.0214
LYS 18
0.0224
ASP 19
0.0243
THR 20
0.0164
LEU 21
0.0157
MET 22
0.0266
ILE 23
0.0287
SER 24
0.0419
ARG 25
0.0338
THR 26
0.0239
PRO 27
0.0148
GLU 28
0.0022
VAL 29
0.0034
THR 30
0.0078
CYS 31
0.0113
VAL 32
0.0128
VAL 33
0.0120
VAL 34
0.0128
ASP 35
0.0103
VAL 36
0.0099
SER 37
0.0138
HIS 38
0.0157
GLU 39
0.0188
ASP 40
0.0071
PRO 41
0.0079
GLU 42
0.0094
VAL 43
0.0074
LYS 44
0.0114
PHE 45
0.0103
ASN 46
0.0075
TRP 47
0.0079
TYR 48
0.0077
VAL 49
0.0087
ASP 50
0.0106
GLY 51
0.0076
VAL 52
0.0093
GLU 53
0.0089
VAL 54
0.0102
HIS 55
0.0075
ASN 56
0.0091
ALA 57
0.0079
LYS 58
0.0115
THR 59
0.0124
LYS 60
0.0148
PRO 61
0.0071
ARG 62
0.0067
GLU 63
0.0069
GLU 64
0.0202
GLN 65
0.0211
TYR 66
0.0472
ASN 67
0.0333
SER 68
0.0142
THR 69
0.0108
TYR 70
0.0098
ARG 71
0.0106
VAL 72
0.0123
VAL 73
0.0137
SER 74
0.0114
VAL 75
0.0099
LEU 76
0.0065
THR 77
0.0030
VAL 78
0.0049
LEU 79
0.0150
HIS 80
0.0151
GLN 81
0.0152
ASP 82
0.0082
TRP 83
0.0038
LEU 84
0.0064
ASN 85
0.0020
GLY 86
0.0058
LYS 87
0.0074
GLU 88
0.0084
TYR 89
0.0062
LYS 90
0.0058
CYS 91
0.0077
LYS 92
0.0055
VAL 93
0.0040
SER 94
0.0124
ASN 95
0.0109
LYS 96
0.0204
ALA 97
0.0194
LEU 98
0.0307
PRO 99
0.0609
ALA 100
0.0373
PRO 101
0.0223
ILE 102
0.0124
GLU 103
0.0035
LYS 104
0.0053
THR 105
0.0075
ILE 106
0.0085
SER 107
0.0071
LYS 108
0.0089
ALA 109
0.0068
LYS 110
0.0098
GLY 111
0.0190
GLN 112
0.0250
PRO 113
0.0209
ARG 114
0.0183
GLU 115
0.0170
PRO 116
0.0110
GLN 117
0.0095
VAL 118
0.0112
TYR 119
0.0122
THR 120
0.0147
LEU 121
0.0143
PRO 122
0.0129
PRO 123
0.0125
SER 124
0.0125
ARG 125
0.0109
ASP 126
0.0099
GLU 127
0.0065
LEU 128
0.0040
THR 129
0.0050
LYS 130
0.0025
ASN 131
0.0026
GLN 132
0.0034
VAL 133
0.0064
SER 134
0.0093
LEU 135
0.0115
THR 136
0.0113
CYS 137
0.0118
LEU 138
0.0107
VAL 139
0.0091
LYS 140
0.0054
GLY 141
0.0056
PHE 142
0.0121
TYR 143
0.0122
PRO 144
0.0109
SER 145
0.0112
ASP 146
0.0117
ILE 147
0.0125
ALA 148
0.0136
VAL 149
0.0139
GLU 150
0.0114
TRP 151
0.0119
GLU 152
0.0125
SER 153
0.0143
ASN 154
0.0339
GLY 155
0.0407
GLN 156
0.0288
PRO 157
0.0098
GLU 158
0.0076
ASN 159
0.0049
ASN 160
0.0064
TYR 161
0.0068
LYS 162
0.0068
THR 163
0.0101
THR 164
0.0105
PRO 165
0.0138
PRO 166
0.0076
VAL 167
0.0062
LEU 168
0.0047
ASP 169
0.0041
SER 170
0.0104
ASP 171
0.0114
GLY 172
0.0095
SER 173
0.0072
PHE 174
0.0038
PHE 175
0.0057
LEU 176
0.0085
TYR 177
0.0101
SER 178
0.0103
LYS 179
0.0085
LEU 180
0.0080
THR 181
0.0078
VAL 182
0.0077
ASP 183
0.0065
LYS 184
0.0054
SER 185
0.0083
ARG 186
0.0108
TRP 187
0.0111
GLN 188
0.0105
GLN 189
0.0150
GLY 190
0.0174
ASN 191
0.0175
VAL 192
0.0208
PHE 193
0.0154
SER 194
0.0164
CYS 195
0.0162
SER 196
0.0119
VAL 197
0.0134
MET 198
0.0130
HIS 199
0.0158
GLU 200
0.0161
ALA 201
0.0175
LEU 202
0.0181
HIS 203
0.0275
ASN 204
0.0263
HIS 205
0.0135
TYR 206
0.0134
THR 207
0.0151
GLN 208
0.0128
LYS 209
0.0160
SER 210
0.0172
LEU 211
0.0198
SER 212
0.0195
LEU 213
0.0201
SER 214
0.0200
PRO 215
0.0283
GLY 216
0.0257
LYS 217
0.0350
ALA 1
0.0105
PRO 2
0.0119
GLU 3
0.0093
LEU 4
0.0086
LEU 5
0.0173
GLY 6
0.0083
GLY 7
0.0189
PRO 8
0.0147
SER 9
0.0168
VAL 10
0.0116
PHE 11
0.0128
LEU 12
0.0114
PHE 13
0.0084
PRO 14
0.0083
PRO 15
0.0109
LYS 16
0.0269
PRO 17
0.0224
LYS 18
0.0237
ASP 19
0.0253
THR 20
0.0173
LEU 21
0.0171
MET 22
0.0286
ILE 23
0.0307
SER 24
0.0439
ARG 25
0.0349
THR 26
0.0236
PRO 27
0.0143
GLU 28
0.0028
VAL 29
0.0053
THR 30
0.0099
CYS 31
0.0131
VAL 32
0.0144
VAL 33
0.0131
VAL 34
0.0131
ASP 35
0.0103
VAL 36
0.0099
SER 37
0.0146
HIS 38
0.0165
GLU 39
0.0203
ASP 40
0.0073
PRO 41
0.0081
GLU 42
0.0083
VAL 43
0.0074
LYS 44
0.0117
PHE 45
0.0107
ASN 46
0.0081
TRP 47
0.0091
TYR 48
0.0089
VAL 49
0.0102
ASP 50
0.0117
GLY 51
0.0087
VAL 52
0.0105
GLU 53
0.0101
VAL 54
0.0118
HIS 55
0.0094
ASN 56
0.0113
ALA 57
0.0100
LYS 58
0.0135
THR 59
0.0139
LYS 60
0.0164
PRO 61
0.0075
ARG 62
0.0072
GLU 63
0.0070
GLU 64
0.0222
GLN 65
0.0234
TYR 66
0.0521
ASN 67
0.0369
SER 68
0.0172
THR 69
0.0115
TYR 70
0.0099
ARG 71
0.0110
VAL 72
0.0131
VAL 73
0.0155
SER 74
0.0132
VAL 75
0.0121
LEU 76
0.0091
THR 77
0.0044
VAL 78
0.0046
LEU 79
0.0161
HIS 80
0.0166
GLN 81
0.0179
ASP 82
0.0093
TRP 83
0.0047
LEU 84
0.0079
ASN 85
0.0020
GLY 86
0.0058
LYS 87
0.0078
GLU 88
0.0095
TYR 89
0.0077
LYS 90
0.0072
CYS 91
0.0087
LYS 92
0.0055
VAL 93
0.0038
SER 94
0.0128
ASN 95
0.0112
LYS 96
0.0209
ALA 97
0.0212
LEU 98
0.0336
PRO 99
0.0663
ALA 100
0.0407
PRO 101
0.0242
ILE 102
0.0138
GLU 103
0.0041
LYS 104
0.0068
THR 105
0.0089
ILE 106
0.0098
SER 107
0.0075
LYS 108
0.0092
ALA 109
0.0071
LYS 110
0.0102
GLY 111
0.0199
GLN 112
0.0264
PRO 113
0.0219
ARG 114
0.0187
GLU 115
0.0167
PRO 116
0.0111
GLN 117
0.0097
VAL 118
0.0114
TYR 119
0.0124
THR 120
0.0148
LEU 121
0.0142
PRO 122
0.0125
PRO 123
0.0118
SER 124
0.0120
ARG 125
0.0102
ASP 126
0.0097
GLU 127
0.0061
LEU 128
0.0033
THR 129
0.0050
LYS 130
0.0025
ASN 131
0.0030
GLN 132
0.0035
VAL 133
0.0062
SER 134
0.0092
LEU 135
0.0117
THR 136
0.0116
CYS 137
0.0121
LEU 138
0.0111
VAL 139
0.0094
LYS 140
0.0062
GLY 141
0.0063
PHE 142
0.0126
TYR 143
0.0131
PRO 144
0.0121
SER 145
0.0124
ASP 146
0.0125
ILE 147
0.0128
ALA 148
0.0138
VAL 149
0.0143
GLU 150
0.0121
TRP 151
0.0134
GLU 152
0.0137
SER 153
0.0148
ASN 154
0.0327
GLY 155
0.0377
GLN 156
0.0260
PRO 157
0.0111
GLU 158
0.0094
ASN 159
0.0069
ASN 160
0.0082
TYR 161
0.0085
LYS 162
0.0086
THR 163
0.0109
THR 164
0.0110
PRO 165
0.0141
PRO 166
0.0074
VAL 167
0.0057
LEU 168
0.0036
ASP 169
0.0028
SER 170
0.0093
ASP 171
0.0110
GLY 172
0.0105
SER 173
0.0084
PHE 174
0.0056
PHE 175
0.0059
LEU 176
0.0087
TYR 177
0.0103
SER 178
0.0113
LYS 179
0.0095
LEU 180
0.0090
THR 181
0.0086
VAL 182
0.0085
ASP 183
0.0072
LYS 184
0.0058
SER 185
0.0095
ARG 186
0.0120
TRP 187
0.0114
GLN 188
0.0104
GLN 189
0.0158
GLY 190
0.0174
ASN 191
0.0181
VAL 192
0.0214
PHE 193
0.0160
SER 194
0.0171
CYS 195
0.0170
SER 196
0.0121
VAL 197
0.0135
MET 198
0.0130
HIS 199
0.0161
GLU 200
0.0165
ALA 201
0.0176
LEU 202
0.0176
HIS 203
0.0262
ASN 204
0.0250
HIS 205
0.0134
TYR 206
0.0130
THR 207
0.0148
GLN 208
0.0135
LYS 209
0.0164
SER 210
0.0175
LEU 211
0.0191
SER 212
0.0183
LEU 213
0.0180
SER 214
0.0147
PRO 215
0.0216
GLY 216
0.0166
LYS 217
0.0107
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.