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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 = 0.0460
ALA 1
0.0386
PRO 2
0.0255
GLU 3
0.0167
LEU 4
0.0208
LEU 5
0.0208
GLY 6
0.0337
GLY 7
0.0261
PRO 8
0.0163
SER 9
0.0190
VAL 10
0.0121
PHE 11
0.0161
LEU 12
0.0181
PHE 13
0.0165
PRO 14
0.0141
PRO 15
0.0128
LYS 16
0.0035
PRO 17
0.0032
LYS 18
0.0030
ASP 19
0.0042
THR 20
0.0035
LEU 21
0.0030
MET 22
0.0064
ILE 23
0.0099
SER 24
0.0140
ARG 25
0.0101
THR 26
0.0122
PRO 27
0.0104
GLU 28
0.0160
VAL 29
0.0165
THR 30
0.0169
CYS 31
0.0156
VAL 32
0.0137
VAL 33
0.0083
VAL 34
0.0119
ASP 35
0.0137
VAL 36
0.0099
SER 37
0.0204
HIS 38
0.0237
GLU 39
0.0377
ASP 40
0.0314
PRO 41
0.0222
GLU 42
0.0259
VAL 43
0.0093
LYS 44
0.0077
PHE 45
0.0085
ASN 46
0.0119
TRP 47
0.0162
TYR 48
0.0198
VAL 49
0.0219
ASP 50
0.0237
GLY 51
0.0236
VAL 52
0.0227
GLU 53
0.0197
VAL 54
0.0197
HIS 55
0.0178
ASN 56
0.0172
ALA 57
0.0155
LYS 58
0.0149
THR 59
0.0146
LYS 60
0.0198
PRO 61
0.0302
ARG 62
0.0202
GLU 63
0.0207
GLU 64
0.0163
GLN 65
0.0162
TYR 66
0.0221
ASN 67
0.0192
SER 68
0.0065
THR 69
0.0063
TYR 70
0.0044
ARG 71
0.0092
VAL 72
0.0108
VAL 73
0.0150
SER 74
0.0141
VAL 75
0.0164
LEU 76
0.0173
THR 77
0.0164
VAL 78
0.0164
LEU 79
0.0150
HIS 80
0.0104
GLN 81
0.0121
ASP 82
0.0151
TRP 83
0.0122
LEU 84
0.0086
ASN 85
0.0133
GLY 86
0.0150
LYS 87
0.0180
GLU 88
0.0206
TYR 89
0.0186
LYS 90
0.0180
CYS 91
0.0155
LYS 92
0.0101
VAL 93
0.0045
SER 94
0.0074
ASN 95
0.0173
LYS 96
0.0323
ALA 97
0.0324
LEU 98
0.0293
PRO 99
0.0399
ALA 100
0.0222
PRO 101
0.0110
ILE 102
0.0144
GLU 103
0.0134
LYS 104
0.0166
THR 105
0.0195
ILE 106
0.0191
SER 107
0.0153
LYS 108
0.0104
ALA 109
0.0105
LYS 110
0.0101
GLY 111
0.0118
GLN 112
0.0132
PRO 113
0.0128
ARG 114
0.0138
GLU 115
0.0146
PRO 116
0.0132
GLN 117
0.0123
VAL 118
0.0105
TYR 119
0.0082
THR 120
0.0075
LEU 121
0.0038
PRO 122
0.0036
PRO 123
0.0022
SER 124
0.0022
ARG 125
0.0057
ASP 126
0.0065
GLU 127
0.0020
LEU 128
0.0032
THR 129
0.0020
LYS 130
0.0038
ASN 131
0.0100
GLN 132
0.0107
VAL 133
0.0072
SER 134
0.0075
LEU 135
0.0073
THR 136
0.0080
CYS 137
0.0097
LEU 138
0.0098
VAL 139
0.0119
LYS 140
0.0121
GLY 141
0.0131
PHE 142
0.0143
TYR 143
0.0129
PRO 144
0.0112
SER 145
0.0120
ASP 146
0.0098
ILE 147
0.0108
ALA 148
0.0141
VAL 149
0.0144
GLU 150
0.0153
TRP 151
0.0167
GLU 152
0.0187
SER 153
0.0195
ASN 154
0.0247
GLY 155
0.0256
GLN 156
0.0272
PRO 157
0.0242
GLU 158
0.0209
ASN 159
0.0225
ASN 160
0.0164
TYR 161
0.0153
LYS 162
0.0160
THR 163
0.0148
THR 164
0.0154
PRO 165
0.0180
PRO 166
0.0150
VAL 167
0.0145
LEU 168
0.0153
ASP 169
0.0138
SER 170
0.0133
ASP 171
0.0128
GLY 172
0.0140
SER 173
0.0136
PHE 174
0.0131
PHE 175
0.0134
LEU 176
0.0133
TYR 177
0.0118
SER 178
0.0124
LYS 179
0.0110
LEU 180
0.0119
THR 181
0.0132
VAL 182
0.0145
ASP 183
0.0161
LYS 184
0.0131
SER 185
0.0187
ARG 186
0.0198
TRP 187
0.0157
GLN 188
0.0180
GLN 189
0.0231
GLY 190
0.0202
ASN 191
0.0202
VAL 192
0.0172
PHE 193
0.0140
SER 194
0.0129
CYS 195
0.0122
SER 196
0.0130
VAL 197
0.0125
MET 198
0.0118
HIS 199
0.0109
GLU 200
0.0098
ALA 201
0.0122
LEU 202
0.0133
HIS 203
0.0142
ASN 204
0.0122
HIS 205
0.0102
TYR 206
0.0112
THR 207
0.0125
GLN 208
0.0113
LYS 209
0.0096
SER 210
0.0099
LEU 211
0.0088
SER 212
0.0130
LEU 213
0.0149
SER 214
0.0174
PRO 215
0.0252
GLY 216
0.0284
LYS 217
0.0374
ALA 1
0.0369
PRO 2
0.0351
GLU 3
0.0164
LEU 4
0.0158
LEU 5
0.0214
GLY 6
0.0376
GLY 7
0.0269
PRO 8
0.0170
SER 9
0.0198
VAL 10
0.0118
PHE 11
0.0166
LEU 12
0.0192
PHE 13
0.0177
PRO 14
0.0163
PRO 15
0.0150
LYS 16
0.0070
PRO 17
0.0060
LYS 18
0.0031
ASP 19
0.0034
THR 20
0.0050
LEU 21
0.0021
MET 22
0.0036
ILE 23
0.0074
SER 24
0.0104
ARG 25
0.0071
THR 26
0.0108
PRO 27
0.0111
GLU 28
0.0176
VAL 29
0.0180
THR 30
0.0184
CYS 31
0.0168
VAL 32
0.0148
VAL 33
0.0088
VAL 34
0.0136
ASP 35
0.0163
VAL 36
0.0110
SER 37
0.0221
HIS 38
0.0233
GLU 39
0.0381
ASP 40
0.0319
PRO 41
0.0217
GLU 42
0.0262
VAL 43
0.0102
LYS 44
0.0105
PHE 45
0.0106
ASN 46
0.0122
TRP 47
0.0167
TYR 48
0.0198
VAL 49
0.0223
ASP 50
0.0238
GLY 51
0.0228
VAL 52
0.0218
GLU 53
0.0191
VAL 54
0.0198
HIS 55
0.0179
ASN 56
0.0179
ALA 57
0.0165
LYS 58
0.0186
THR 59
0.0180
LYS 60
0.0227
PRO 61
0.0311
ARG 62
0.0196
GLU 63
0.0199
GLU 64
0.0139
GLN 65
0.0195
TYR 66
0.0286
ASN 67
0.0278
SER 68
0.0152
THR 69
0.0116
TYR 70
0.0024
ARG 71
0.0101
VAL 72
0.0116
VAL 73
0.0170
SER 74
0.0163
VAL 75
0.0185
LEU 76
0.0185
THR 77
0.0174
VAL 78
0.0173
LEU 79
0.0151
HIS 80
0.0105
GLN 81
0.0127
ASP 82
0.0157
TRP 83
0.0135
LEU 84
0.0106
ASN 85
0.0148
GLY 86
0.0167
LYS 87
0.0192
GLU 88
0.0215
TYR 89
0.0195
LYS 90
0.0185
CYS 91
0.0157
LYS 92
0.0095
VAL 93
0.0037
SER 94
0.0074
ASN 95
0.0173
LYS 96
0.0326
ALA 97
0.0327
LEU 98
0.0284
PRO 99
0.0384
ALA 100
0.0197
PRO 101
0.0085
ILE 102
0.0119
GLU 103
0.0124
LYS 104
0.0164
THR 105
0.0198
ILE 106
0.0206
SER 107
0.0170
LYS 108
0.0125
ALA 109
0.0123
LYS 110
0.0116
GLY 111
0.0118
GLN 112
0.0118
PRO 113
0.0116
ARG 114
0.0119
GLU 115
0.0126
PRO 116
0.0117
GLN 117
0.0104
VAL 118
0.0102
TYR 119
0.0078
THR 120
0.0077
LEU 121
0.0047
PRO 122
0.0038
PRO 123
0.0035
SER 124
0.0043
ARG 125
0.0037
ASP 126
0.0056
GLU 127
0.0054
LEU 128
0.0033
THR 129
0.0050
LYS 130
0.0056
ASN 131
0.0057
GLN 132
0.0077
VAL 133
0.0064
SER 134
0.0077
LEU 135
0.0075
THR 136
0.0083
CYS 137
0.0097
LEU 138
0.0093
VAL 139
0.0109
LYS 140
0.0104
GLY 141
0.0108
PHE 142
0.0127
TYR 143
0.0118
PRO 144
0.0108
SER 145
0.0120
ASP 146
0.0103
ILE 147
0.0111
ALA 148
0.0138
VAL 149
0.0143
GLU 150
0.0155
TRP 151
0.0157
GLU 152
0.0171
SER 153
0.0169
ASN 154
0.0210
GLY 155
0.0230
GLN 156
0.0233
PRO 157
0.0211
GLU 158
0.0180
ASN 159
0.0197
ASN 160
0.0149
TYR 161
0.0144
LYS 162
0.0153
THR 163
0.0147
THR 164
0.0153
PRO 165
0.0174
PRO 166
0.0146
VAL 167
0.0139
LEU 168
0.0142
ASP 169
0.0124
SER 170
0.0119
ASP 171
0.0095
GLY 172
0.0114
SER 173
0.0112
PHE 174
0.0114
PHE 175
0.0120
LEU 176
0.0127
TYR 177
0.0116
SER 178
0.0122
LYS 179
0.0111
LEU 180
0.0113
THR 181
0.0110
VAL 182
0.0102
ASP 183
0.0092
LYS 184
0.0058
SER 185
0.0076
ARG 186
0.0105
TRP 187
0.0079
GLN 188
0.0077
GLN 189
0.0115
GLY 190
0.0121
ASN 191
0.0133
VAL 192
0.0141
PHE 193
0.0124
SER 194
0.0132
CYS 195
0.0128
SER 196
0.0134
VAL 197
0.0126
MET 198
0.0117
HIS 199
0.0105
GLU 200
0.0093
ALA 201
0.0109
LEU 202
0.0116
HIS 203
0.0115
ASN 204
0.0096
HIS 205
0.0092
TYR 206
0.0107
THR 207
0.0120
GLN 208
0.0125
LYS 209
0.0106
SER 210
0.0105
LEU 211
0.0110
SER 212
0.0103
LEU 213
0.0087
SER 214
0.0208
PRO 215
0.0296
GLY 216
0.0352
LYS 217
0.0460
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.