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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 = 0.0465
ALA 1
0.0465
PRO 2
0.0349
GLU 3
0.0231
LEU 4
0.0194
LEU 5
0.0194
GLY 6
0.0224
GLY 7
0.0262
PRO 8
0.0164
SER 9
0.0200
VAL 10
0.0154
PHE 11
0.0198
LEU 12
0.0210
PHE 13
0.0222
PRO 14
0.0193
PRO 15
0.0187
LYS 16
0.0139
PRO 17
0.0097
LYS 18
0.0109
ASP 19
0.0138
THR 20
0.0118
LEU 21
0.0083
MET 22
0.0112
ILE 23
0.0124
SER 24
0.0163
ARG 25
0.0152
THR 26
0.0176
PRO 27
0.0166
GLU 28
0.0201
VAL 29
0.0199
THR 30
0.0200
CYS 31
0.0167
VAL 32
0.0150
VAL 33
0.0087
VAL 34
0.0100
ASP 35
0.0090
VAL 36
0.0093
SER 37
0.0198
HIS 38
0.0275
GLU 39
0.0400
ASP 40
0.0339
PRO 41
0.0264
GLU 42
0.0291
VAL 43
0.0126
LYS 44
0.0095
PHE 45
0.0051
ASN 46
0.0084
TRP 47
0.0134
TYR 48
0.0165
VAL 49
0.0194
ASP 50
0.0206
GLY 51
0.0187
VAL 52
0.0182
GLU 53
0.0153
VAL 54
0.0167
HIS 55
0.0149
ASN 56
0.0162
ALA 57
0.0148
LYS 58
0.0149
THR 59
0.0141
LYS 60
0.0216
PRO 61
0.0333
ARG 62
0.0249
GLU 63
0.0267
GLU 64
0.0250
GLN 65
0.0200
TYR 66
0.0226
ASN 67
0.0086
SER 68
0.0092
THR 69
0.0057
TYR 70
0.0111
ARG 71
0.0117
VAL 72
0.0122
VAL 73
0.0151
SER 74
0.0135
VAL 75
0.0177
LEU 76
0.0183
THR 77
0.0189
VAL 78
0.0195
LEU 79
0.0181
HIS 80
0.0155
GLN 81
0.0169
ASP 82
0.0185
TRP 83
0.0169
LEU 84
0.0143
ASN 85
0.0180
GLY 86
0.0183
LYS 87
0.0197
GLU 88
0.0207
TYR 89
0.0186
LYS 90
0.0165
CYS 91
0.0144
LYS 92
0.0093
VAL 93
0.0063
SER 94
0.0135
ASN 95
0.0214
LYS 96
0.0363
ALA 97
0.0344
LEU 98
0.0332
PRO 99
0.0462
ALA 100
0.0316
PRO 101
0.0191
ILE 102
0.0193
GLU 103
0.0150
LYS 104
0.0185
THR 105
0.0211
ILE 106
0.0213
SER 107
0.0182
LYS 108
0.0151
ALA 109
0.0132
LYS 110
0.0118
GLY 111
0.0094
GLN 112
0.0089
PRO 113
0.0068
ARG 114
0.0092
GLU 115
0.0103
PRO 116
0.0087
GLN 117
0.0104
VAL 118
0.0096
TYR 119
0.0089
THR 120
0.0078
LEU 121
0.0043
PRO 122
0.0042
PRO 123
0.0053
SER 124
0.0062
ARG 125
0.0091
ASP 126
0.0116
GLU 127
0.0104
LEU 128
0.0108
THR 129
0.0144
LYS 130
0.0150
ASN 131
0.0163
GLN 132
0.0142
VAL 133
0.0096
SER 134
0.0071
LEU 135
0.0058
THR 136
0.0045
CYS 137
0.0056
LEU 138
0.0055
VAL 139
0.0064
LYS 140
0.0078
GLY 141
0.0097
PHE 142
0.0076
TYR 143
0.0067
PRO 144
0.0051
SER 145
0.0060
ASP 146
0.0041
ILE 147
0.0029
ALA 148
0.0070
VAL 149
0.0073
GLU 150
0.0093
TRP 151
0.0111
GLU 152
0.0144
SER 153
0.0160
ASN 154
0.0215
GLY 155
0.0224
GLN 156
0.0211
PRO 157
0.0168
GLU 158
0.0143
ASN 159
0.0141
ASN 160
0.0106
TYR 161
0.0080
LYS 162
0.0063
THR 163
0.0042
THR 164
0.0029
PRO 165
0.0031
PRO 166
0.0034
VAL 167
0.0049
LEU 168
0.0072
ASP 169
0.0089
SER 170
0.0107
ASP 171
0.0120
GLY 172
0.0116
SER 173
0.0094
PHE 174
0.0069
PHE 175
0.0057
LEU 176
0.0040
TYR 177
0.0033
SER 178
0.0047
LYS 179
0.0052
LEU 180
0.0075
THR 181
0.0099
VAL 182
0.0125
ASP 183
0.0152
LYS 184
0.0126
SER 185
0.0148
ARG 186
0.0148
TRP 187
0.0110
GLN 188
0.0107
GLN 189
0.0141
GLY 190
0.0130
ASN 191
0.0150
VAL 192
0.0147
PHE 193
0.0121
SER 194
0.0127
CYS 195
0.0107
SER 196
0.0112
VAL 197
0.0087
MET 198
0.0080
HIS 199
0.0047
GLU 200
0.0045
ALA 201
0.0071
LEU 202
0.0104
HIS 203
0.0140
ASN 204
0.0134
HIS 205
0.0086
TYR 206
0.0110
THR 207
0.0131
GLN 208
0.0138
LYS 209
0.0128
SER 210
0.0134
LEU 211
0.0101
SER 212
0.0104
LEU 213
0.0086
SER 214
0.0107
PRO 215
0.0143
GLY 216
0.0106
LYS 217
0.0134
ALA 1
0.0391
PRO 2
0.0369
GLU 3
0.0212
LEU 4
0.0139
LEU 5
0.0133
GLY 6
0.0223
GLY 7
0.0255
PRO 8
0.0164
SER 9
0.0207
VAL 10
0.0165
PHE 11
0.0205
LEU 12
0.0212
PHE 13
0.0221
PRO 14
0.0190
PRO 15
0.0183
LYS 16
0.0139
PRO 17
0.0098
LYS 18
0.0115
ASP 19
0.0141
THR 20
0.0119
LEU 21
0.0087
MET 22
0.0117
ILE 23
0.0125
SER 24
0.0164
ARG 25
0.0154
THR 26
0.0175
PRO 27
0.0164
GLU 28
0.0197
VAL 29
0.0196
THR 30
0.0198
CYS 31
0.0170
VAL 32
0.0155
VAL 33
0.0097
VAL 34
0.0107
ASP 35
0.0086
VAL 36
0.0084
SER 37
0.0181
HIS 38
0.0262
GLU 39
0.0381
ASP 40
0.0323
PRO 41
0.0252
GLU 42
0.0278
VAL 43
0.0118
LYS 44
0.0088
PHE 45
0.0047
ASN 46
0.0085
TRP 47
0.0130
TYR 48
0.0159
VAL 49
0.0184
ASP 50
0.0195
GLY 51
0.0176
VAL 52
0.0171
GLU 53
0.0146
VAL 54
0.0159
HIS 55
0.0141
ASN 56
0.0155
ALA 57
0.0143
LYS 58
0.0138
THR 59
0.0129
LYS 60
0.0205
PRO 61
0.0320
ARG 62
0.0243
GLU 63
0.0269
GLU 64
0.0260
GLN 65
0.0219
TYR 66
0.0254
ASN 67
0.0110
SER 68
0.0110
THR 69
0.0064
TYR 70
0.0114
ARG 71
0.0122
VAL 72
0.0118
VAL 73
0.0147
SER 74
0.0130
VAL 75
0.0173
LEU 76
0.0178
THR 77
0.0183
VAL 78
0.0189
LEU 79
0.0175
HIS 80
0.0152
GLN 81
0.0164
ASP 82
0.0178
TRP 83
0.0164
LEU 84
0.0138
ASN 85
0.0174
GLY 86
0.0176
LYS 87
0.0189
GLU 88
0.0199
TYR 89
0.0180
LYS 90
0.0162
CYS 91
0.0145
LYS 92
0.0103
VAL 93
0.0077
SER 94
0.0140
ASN 95
0.0208
LYS 96
0.0353
ALA 97
0.0333
LEU 98
0.0326
PRO 99
0.0458
ALA 100
0.0322
PRO 101
0.0201
ILE 102
0.0203
GLU 103
0.0160
LYS 104
0.0191
THR 105
0.0212
ILE 106
0.0208
SER 107
0.0176
LYS 108
0.0148
ALA 109
0.0121
LYS 110
0.0110
GLY 111
0.0084
GLN 112
0.0073
PRO 113
0.0056
ARG 114
0.0079
GLU 115
0.0093
PRO 116
0.0079
GLN 117
0.0094
VAL 118
0.0088
TYR 119
0.0080
THR 120
0.0070
LEU 121
0.0039
PRO 122
0.0043
PRO 123
0.0061
SER 124
0.0073
ARG 125
0.0102
ASP 126
0.0127
GLU 127
0.0116
LEU 128
0.0121
THR 129
0.0158
LYS 130
0.0161
ASN 131
0.0172
GLN 132
0.0151
VAL 133
0.0104
SER 134
0.0079
LEU 135
0.0062
THR 136
0.0047
CYS 137
0.0055
LEU 138
0.0050
VAL 139
0.0059
LYS 140
0.0068
GLY 141
0.0084
PHE 142
0.0065
TYR 143
0.0053
PRO 144
0.0038
SER 145
0.0049
ASP 146
0.0038
ILE 147
0.0036
ALA 148
0.0078
VAL 149
0.0078
GLU 150
0.0095
TRP 151
0.0110
GLU 152
0.0140
SER 153
0.0152
ASN 154
0.0203
GLY 155
0.0215
GLN 156
0.0205
PRO 157
0.0166
GLU 158
0.0143
ASN 159
0.0144
ASN 160
0.0113
TYR 161
0.0087
LYS 162
0.0072
THR 163
0.0051
THR 164
0.0036
PRO 165
0.0035
PRO 166
0.0030
VAL 167
0.0037
LEU 168
0.0055
ASP 169
0.0072
SER 170
0.0087
ASP 171
0.0098
GLY 172
0.0092
SER 173
0.0076
PHE 174
0.0054
PHE 175
0.0049
LEU 176
0.0037
TYR 177
0.0034
SER 178
0.0052
LYS 179
0.0059
LEU 180
0.0080
THR 181
0.0105
VAL 182
0.0130
ASP 183
0.0156
LYS 184
0.0131
SER 185
0.0149
ARG 186
0.0147
TRP 187
0.0110
GLN 188
0.0106
GLN 189
0.0136
GLY 190
0.0122
ASN 191
0.0142
VAL 192
0.0137
PHE 193
0.0113
SER 194
0.0120
CYS 195
0.0104
SER 196
0.0111
VAL 197
0.0089
MET 198
0.0085
HIS 199
0.0052
GLU 200
0.0049
ALA 201
0.0068
LEU 202
0.0100
HIS 203
0.0135
ASN 204
0.0133
HIS 205
0.0088
TYR 206
0.0110
THR 207
0.0128
GLN 208
0.0132
LYS 209
0.0120
SER 210
0.0123
LEU 211
0.0089
SER 212
0.0096
LEU 213
0.0084
SER 214
0.0150
PRO 215
0.0222
GLY 216
0.0250
LYS 217
0.0321
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.