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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 = 0.0464
THR 2
0.0297
HIS 3
0.0239
PRO 4
0.0217
ILE 5
0.0141
ILE 6
0.0161
HIS 7
0.0168
ASP 8
0.0117
LEU 9
0.0109
GLU 10
0.0138
ASN 11
0.0080
ARG 12
0.0083
TYR 13
0.0161
THR 14
0.0212
SER 15
0.0216
LYS 16
0.0293
LYS 17
0.0240
TYR 18
0.0184
ASP 19
0.0199
PRO 20
0.0154
SER 21
0.0229
LYS 22
0.0227
LYS 23
0.0138
VAL 24
0.0129
SER 25
0.0128
GLN 26
0.0115
GLU 27
0.0143
ASP 28
0.0143
LEU 29
0.0121
ALA 30
0.0146
VAL 31
0.0153
LEU 32
0.0120
LEU 33
0.0132
GLU 34
0.0147
ALA 35
0.0120
LEU 36
0.0117
ARG 37
0.0122
LEU 38
0.0121
SER 39
0.0114
ALA 40
0.0113
SER 41
0.0107
SER 42
0.0116
ILE 43
0.0112
ASN 44
0.0115
SER 45
0.0106
GLN 46
0.0108
PRO 47
0.0138
TRP 48
0.0136
LYS 49
0.0142
PHE 50
0.0122
ILE 51
0.0108
VAL 52
0.0098
ILE 53
0.0062
GLU 54
0.0094
SER 55
0.0106
ASP 56
0.0148
ALA 57
0.0120
ALA 58
0.0068
LYS 59
0.0080
GLN 60
0.0129
ARG 61
0.0105
MET 62
0.0089
HIS 63
0.0126
ASP 64
0.0168
SER 65
0.0154
PHE 66
0.0168
ALA 67
0.0228
ASN 68
0.0245
MET 69
0.0212
HIS 70
0.0162
GLN 71
0.0165
PHE 72
0.0131
ASN 73
0.0092
GLN 74
0.0114
PRO 75
0.0099
HIS 76
0.0096
ILE 77
0.0068
LYS 78
0.0105
ALA 79
0.0098
CYS 80
0.0097
SER 81
0.0101
HIS 82
0.0075
VAL 83
0.0063
ILE 84
0.0090
LEU 85
0.0098
PHE 86
0.0106
ALA 87
0.0130
ASN 88
0.0150
LYS 89
0.0139
LEU 90
0.0134
SER 91
0.0122
TYR 92
0.0113
THR 93
0.0109
ARG 94
0.0117
ASP 95
0.0122
ASP 96
0.0089
TYR 97
0.0087
ASP 98
0.0075
VAL 99
0.0065
VAL 100
0.0055
LEU 101
0.0086
SER 102
0.0122
LYS 103
0.0126
ALA 104
0.0147
VAL 105
0.0215
ALA 106
0.0266
ASP 107
0.0234
LYS 108
0.0262
ARG 109
0.0213
ILE 110
0.0231
THR 111
0.0284
GLU 112
0.0307
GLU 113
0.0314
GLN 114
0.0230
LYS 115
0.0187
GLU 116
0.0229
ALA 117
0.0170
ALA 118
0.0113
PHE 119
0.0114
ALA 120
0.0133
SER 121
0.0127
PHE 122
0.0118
LYS 123
0.0133
PHE 124
0.0135
VAL 125
0.0128
GLU 126
0.0136
LEU 127
0.0140
ASN 128
0.0125
CYS 129
0.0122
ASP 130
0.0132
GLU 131
0.0184
ASN 132
0.0142
GLY 133
0.0122
GLU 134
0.0116
HIS 135
0.0113
LYS 136
0.0127
ALA 137
0.0110
TRP 138
0.0108
THR 139
0.0118
LYS 140
0.0089
PRO 141
0.0080
GLN 142
0.0090
ALA 143
0.0071
TYR 144
0.0040
LEU 145
0.0054
ALA 146
0.0077
LEU 147
0.0053
GLY 148
0.0044
ASN 149
0.0085
ALA 150
0.0085
LEU 151
0.0077
HIS 152
0.0104
THR 153
0.0110
LEU 154
0.0110
ALA 155
0.0127
ARG 156
0.0130
LEU 157
0.0126
ASN 158
0.0120
ILE 159
0.0132
ASP 160
0.0166
SER 161
0.0140
THR 162
0.0121
THR 163
0.0120
MET 164
0.0078
GLU 165
0.0066
GLY 166
0.0069
ILE 167
0.0115
ASP 168
0.0158
PRO 169
0.0175
GLU 170
0.0249
LEU 171
0.0200
LEU 172
0.0144
SER 173
0.0189
GLU 174
0.0180
ILE 175
0.0124
PHE 176
0.0110
ALA 177
0.0154
ASP 178
0.0167
GLU 179
0.0158
LEU 180
0.0175
LYS 181
0.0224
GLY 182
0.0182
TYR 183
0.0170
GLU 184
0.0161
CYS 185
0.0147
HIS 186
0.0122
VAL 187
0.0092
ALA 188
0.0078
LEU 189
0.0086
ALA 190
0.0077
ILE 191
0.0123
GLY 192
0.0137
TYR 193
0.0184
HIS 194
0.0212
HIS 195
0.0279
PRO 196
0.0370
SER 197
0.0448
GLU 198
0.0421
ASP 199
0.0360
TYR 200
0.0443
ASN 201
0.0342
ALA 202
0.0297
SER 203
0.0331
LEU 204
0.0269
PRO 205
0.0226
LYS 206
0.0120
SER 207
0.0106
ARG 208
0.0130
LYS 209
0.0137
ALA 210
0.0141
PHE 211
0.0130
GLU 212
0.0166
ASP 213
0.0158
VAL 214
0.0144
ILE 215
0.0150
THR 216
0.0142
ILE 217
0.0132
LEU 218
0.0108
THR 2
0.0307
HIS 3
0.0247
PRO 4
0.0221
ILE 5
0.0150
ILE 6
0.0174
HIS 7
0.0178
ASP 8
0.0128
LEU 9
0.0127
GLU 10
0.0156
ASN 11
0.0094
ARG 12
0.0095
TYR 13
0.0173
THR 14
0.0229
SER 15
0.0228
LYS 16
0.0308
LYS 17
0.0257
TYR 18
0.0197
ASP 19
0.0209
PRO 20
0.0162
SER 21
0.0232
LYS 22
0.0226
LYS 23
0.0136
VAL 24
0.0128
SER 25
0.0123
GLN 26
0.0118
GLU 27
0.0146
ASP 28
0.0142
LEU 29
0.0123
ALA 30
0.0146
VAL 31
0.0150
LEU 32
0.0114
LEU 33
0.0127
GLU 34
0.0142
ALA 35
0.0109
LEU 36
0.0106
ARG 37
0.0117
LEU 38
0.0110
SER 39
0.0102
ALA 40
0.0102
SER 41
0.0104
SER 42
0.0116
ILE 43
0.0118
ASN 44
0.0118
SER 45
0.0111
GLN 46
0.0115
PRO 47
0.0142
TRP 48
0.0136
LYS 49
0.0142
PHE 50
0.0119
ILE 51
0.0108
VAL 52
0.0102
ILE 53
0.0073
GLU 54
0.0104
SER 55
0.0116
ASP 56
0.0149
ALA 57
0.0117
ALA 58
0.0076
LYS 59
0.0084
GLN 60
0.0120
ARG 61
0.0090
MET 62
0.0080
HIS 63
0.0114
ASP 64
0.0147
SER 65
0.0134
PHE 66
0.0148
ALA 67
0.0203
ASN 68
0.0224
MET 69
0.0187
HIS 70
0.0145
GLN 71
0.0146
PHE 72
0.0120
ASN 73
0.0087
GLN 74
0.0105
PRO 75
0.0106
HIS 76
0.0113
ILE 77
0.0079
LYS 78
0.0111
ALA 79
0.0110
CYS 80
0.0109
SER 81
0.0109
HIS 82
0.0084
VAL 83
0.0069
ILE 84
0.0090
LEU 85
0.0092
PHE 86
0.0099
ALA 87
0.0126
ASN 88
0.0149
LYS 89
0.0147
LEU 90
0.0142
SER 91
0.0133
TYR 92
0.0117
THR 93
0.0111
ARG 94
0.0117
ASP 95
0.0124
ASP 96
0.0105
TYR 97
0.0101
ASP 98
0.0084
VAL 99
0.0090
VAL 100
0.0081
LEU 101
0.0113
SER 102
0.0137
LYS 103
0.0145
ALA 104
0.0173
VAL 105
0.0225
ALA 106
0.0274
ASP 107
0.0249
LYS 108
0.0266
ARG 109
0.0225
ILE 110
0.0246
THR 111
0.0285
GLU 112
0.0292
GLU 113
0.0295
GLN 114
0.0234
LYS 115
0.0195
GLU 116
0.0217
ALA 117
0.0170
ALA 118
0.0131
PHE 119
0.0115
ALA 120
0.0130
SER 121
0.0130
PHE 122
0.0123
LYS 123
0.0135
PHE 124
0.0140
VAL 125
0.0134
GLU 126
0.0141
LEU 127
0.0149
ASN 128
0.0134
CYS 129
0.0130
ASP 130
0.0142
GLU 131
0.0221
ASN 132
0.0166
GLY 133
0.0126
GLU 134
0.0125
HIS 135
0.0124
LYS 136
0.0139
ALA 137
0.0120
TRP 138
0.0118
THR 139
0.0126
LYS 140
0.0088
PRO 141
0.0079
GLN 142
0.0087
ALA 143
0.0064
TYR 144
0.0032
LEU 145
0.0043
ALA 146
0.0067
LEU 147
0.0045
GLY 148
0.0039
ASN 149
0.0081
ALA 150
0.0083
LEU 151
0.0079
HIS 152
0.0107
THR 153
0.0110
LEU 154
0.0110
ALA 155
0.0129
ARG 156
0.0131
LEU 157
0.0125
ASN 158
0.0118
ILE 159
0.0130
ASP 160
0.0169
SER 161
0.0150
THR 162
0.0130
THR 163
0.0127
MET 164
0.0071
GLU 165
0.0050
GLY 166
0.0057
ILE 167
0.0098
ASP 168
0.0138
PRO 169
0.0158
GLU 170
0.0226
LEU 171
0.0177
LEU 172
0.0128
SER 173
0.0175
GLU 174
0.0164
ILE 175
0.0108
PHE 176
0.0106
ALA 177
0.0151
ASP 178
0.0171
GLU 179
0.0164
LEU 180
0.0173
LYS 181
0.0230
GLY 182
0.0187
TYR 183
0.0173
GLU 184
0.0162
CYS 185
0.0139
HIS 186
0.0111
VAL 187
0.0079
ALA 188
0.0073
LEU 189
0.0088
ALA 190
0.0087
ILE 191
0.0130
GLY 192
0.0140
TYR 193
0.0187
HIS 194
0.0217
HIS 195
0.0293
PRO 196
0.0386
SER 197
0.0464
GLU 198
0.0440
ASP 199
0.0375
TYR 200
0.0453
ASN 201
0.0350
ALA 202
0.0294
SER 203
0.0319
LEU 204
0.0262
PRO 205
0.0216
LYS 206
0.0132
SER 207
0.0108
ARG 208
0.0123
LYS 209
0.0121
ALA 210
0.0123
PHE 211
0.0120
GLU 212
0.0147
ASP 213
0.0139
VAL 214
0.0139
ILE 215
0.0148
THR 216
0.0136
ILE 217
0.0123
LEU 218
0.0093
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.