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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 = 0.0560
THR 2
0.0370
HIS 3
0.0347
PRO 4
0.0296
ILE 5
0.0256
ILE 6
0.0242
HIS 7
0.0230
ASP 8
0.0182
LEU 9
0.0179
GLU 10
0.0171
ASN 11
0.0143
ARG 12
0.0109
TYR 13
0.0078
THR 14
0.0084
SER 15
0.0080
LYS 16
0.0095
LYS 17
0.0096
TYR 18
0.0116
ASP 19
0.0164
PRO 20
0.0306
SER 21
0.0372
LYS 22
0.0345
LYS 23
0.0189
VAL 24
0.0159
SER 25
0.0156
GLN 26
0.0150
GLU 27
0.0149
ASP 28
0.0147
LEU 29
0.0120
ALA 30
0.0063
VAL 31
0.0073
LEU 32
0.0048
LEU 33
0.0009
GLU 34
0.0078
ALA 35
0.0078
LEU 36
0.0040
ARG 37
0.0109
LEU 38
0.0095
SER 39
0.0090
ALA 40
0.0091
SER 41
0.0024
SER 42
0.0045
ILE 43
0.0079
ASN 44
0.0119
SER 45
0.0101
GLN 46
0.0048
PRO 47
0.0053
TRP 48
0.0043
LYS 49
0.0048
PHE 50
0.0071
ILE 51
0.0096
VAL 52
0.0119
ILE 53
0.0133
GLU 54
0.0128
SER 55
0.0143
ASP 56
0.0187
ALA 57
0.0234
ALA 58
0.0224
LYS 59
0.0155
GLN 60
0.0194
ARG 61
0.0234
MET 62
0.0178
HIS 63
0.0181
ASP 64
0.0145
SER 65
0.0126
PHE 66
0.0151
ALA 67
0.0127
ASN 68
0.0198
MET 69
0.0214
HIS 70
0.0244
GLN 71
0.0213
PHE 72
0.0235
ASN 73
0.0171
GLN 74
0.0150
PRO 75
0.0141
HIS 76
0.0072
ILE 77
0.0114
LYS 78
0.0080
ALA 79
0.0055
CYS 80
0.0142
SER 81
0.0140
HIS 82
0.0138
VAL 83
0.0082
ILE 84
0.0069
LEU 85
0.0057
PHE 86
0.0097
ALA 87
0.0094
ASN 88
0.0110
LYS 89
0.0159
LEU 90
0.0167
SER 91
0.0154
TYR 92
0.0185
THR 93
0.0141
ARG 94
0.0119
ASP 95
0.0159
ASP 96
0.0133
TYR 97
0.0145
ASP 98
0.0171
VAL 99
0.0159
VAL 100
0.0169
LEU 101
0.0219
SER 102
0.0148
LYS 103
0.0180
ALA 104
0.0208
VAL 105
0.0139
ALA 106
0.0244
ASP 107
0.0282
LYS 108
0.0199
ARG 109
0.0110
ILE 110
0.0196
THR 111
0.0212
GLU 112
0.0114
GLU 113
0.0192
GLN 114
0.0246
LYS 115
0.0183
GLU 116
0.0386
ALA 117
0.0421
ALA 118
0.0174
PHE 119
0.0109
ALA 120
0.0051
SER 121
0.0098
PHE 122
0.0126
LYS 123
0.0147
PHE 124
0.0113
VAL 125
0.0193
GLU 126
0.0239
LEU 127
0.0180
ASN 128
0.0268
CYS 129
0.0290
ASP 130
0.0263
GLU 131
0.0560
ASN 132
0.0431
GLY 133
0.0464
GLU 134
0.0209
HIS 135
0.0234
LYS 136
0.0205
ALA 137
0.0191
TRP 138
0.0160
THR 139
0.0153
LYS 140
0.0133
PRO 141
0.0125
GLN 142
0.0102
ALA 143
0.0092
TYR 144
0.0083
LEU 145
0.0050
ALA 146
0.0049
LEU 147
0.0051
GLY 148
0.0055
ASN 149
0.0061
ALA 150
0.0053
LEU 151
0.0073
HIS 152
0.0113
THR 153
0.0095
LEU 154
0.0063
ALA 155
0.0112
ARG 156
0.0107
LEU 157
0.0078
ASN 158
0.0054
ILE 159
0.0053
ASP 160
0.0073
SER 161
0.0088
THR 162
0.0100
THR 163
0.0098
MET 164
0.0075
GLU 165
0.0028
GLY 166
0.0107
ILE 167
0.0273
ASP 168
0.0263
PRO 169
0.0293
GLU 170
0.0481
LEU 171
0.0299
LEU 172
0.0240
SER 173
0.0294
GLU 174
0.0224
ILE 175
0.0053
PHE 176
0.0102
ALA 177
0.0064
ASP 178
0.0160
GLU 179
0.0141
LEU 180
0.0161
LYS 181
0.0219
GLY 182
0.0165
TYR 183
0.0154
GLU 184
0.0156
CYS 185
0.0122
HIS 186
0.0095
VAL 187
0.0092
ALA 188
0.0096
LEU 189
0.0086
ALA 190
0.0094
ILE 191
0.0130
GLY 192
0.0132
TYR 193
0.0131
HIS 194
0.0133
HIS 195
0.0084
PRO 196
0.0169
SER 197
0.0234
GLU 198
0.0150
ASP 199
0.0048
TYR 200
0.0060
ASN 201
0.0052
ALA 202
0.0057
SER 203
0.0149
LEU 204
0.0090
PRO 205
0.0128
LYS 206
0.0107
SER 207
0.0085
ARG 208
0.0061
LYS 209
0.0076
ALA 210
0.0121
PHE 211
0.0079
GLU 212
0.0209
ASP 213
0.0157
VAL 214
0.0097
ILE 215
0.0074
THR 216
0.0081
ILE 217
0.0080
LEU 218
0.0084
THR 2
0.0354
HIS 3
0.0291
PRO 4
0.0194
ILE 5
0.0133
ILE 6
0.0128
HIS 7
0.0143
ASP 8
0.0079
LEU 9
0.0054
GLU 10
0.0057
ASN 11
0.0094
ARG 12
0.0096
TYR 13
0.0113
THR 14
0.0166
SER 15
0.0142
LYS 16
0.0135
LYS 17
0.0095
TYR 18
0.0111
ASP 19
0.0120
PRO 20
0.0232
SER 21
0.0268
LYS 22
0.0261
LYS 23
0.0187
VAL 24
0.0180
SER 25
0.0180
GLN 26
0.0168
GLU 27
0.0093
ASP 28
0.0118
LEU 29
0.0150
ALA 30
0.0097
VAL 31
0.0129
LEU 32
0.0122
LEU 33
0.0106
GLU 34
0.0099
ALA 35
0.0103
LEU 36
0.0080
ARG 37
0.0036
LEU 38
0.0067
SER 39
0.0051
ALA 40
0.0020
SER 41
0.0099
SER 42
0.0102
ILE 43
0.0087
ASN 44
0.0049
SER 45
0.0049
GLN 46
0.0049
PRO 47
0.0057
TRP 48
0.0046
LYS 49
0.0035
PHE 50
0.0038
ILE 51
0.0036
VAL 52
0.0050
ILE 53
0.0134
GLU 54
0.0133
SER 55
0.0116
ASP 56
0.0288
ALA 57
0.0240
ALA 58
0.0199
LYS 59
0.0208
GLN 60
0.0216
ARG 61
0.0236
MET 62
0.0196
HIS 63
0.0171
ASP 64
0.0131
SER 65
0.0099
PHE 66
0.0094
ALA 67
0.0073
ASN 68
0.0143
MET 69
0.0181
HIS 70
0.0196
GLN 71
0.0120
PHE 72
0.0159
ASN 73
0.0145
GLN 74
0.0086
PRO 75
0.0083
HIS 76
0.0059
ILE 77
0.0124
LYS 78
0.0089
ALA 79
0.0070
CYS 80
0.0129
SER 81
0.0126
HIS 82
0.0128
VAL 83
0.0048
ILE 84
0.0027
LEU 85
0.0026
PHE 86
0.0043
ALA 87
0.0032
ASN 88
0.0040
LYS 89
0.0098
LEU 90
0.0099
SER 91
0.0121
TYR 92
0.0126
THR 93
0.0101
ARG 94
0.0059
ASP 95
0.0068
ASP 96
0.0078
TYR 97
0.0050
ASP 98
0.0039
VAL 99
0.0054
VAL 100
0.0050
LEU 101
0.0076
SER 102
0.0065
LYS 103
0.0087
ALA 104
0.0066
VAL 105
0.0073
ALA 106
0.0154
ASP 107
0.0169
LYS 108
0.0149
ARG 109
0.0063
ILE 110
0.0110
THR 111
0.0160
GLU 112
0.0141
GLU 113
0.0021
GLN 114
0.0049
LYS 115
0.0054
GLU 116
0.0174
ALA 117
0.0143
ALA 118
0.0077
PHE 119
0.0161
ALA 120
0.0217
SER 121
0.0184
PHE 122
0.0112
LYS 123
0.0176
PHE 124
0.0078
VAL 125
0.0095
GLU 126
0.0193
LEU 127
0.0194
ASN 128
0.0230
CYS 129
0.0227
ASP 130
0.0216
GLU 131
0.0346
ASN 132
0.0312
GLY 133
0.0336
GLU 134
0.0176
HIS 135
0.0185
LYS 136
0.0153
ALA 137
0.0171
TRP 138
0.0160
THR 139
0.0145
LYS 140
0.0118
PRO 141
0.0120
GLN 142
0.0116
ALA 143
0.0065
TYR 144
0.0055
LEU 145
0.0047
ALA 146
0.0042
LEU 147
0.0041
GLY 148
0.0047
ASN 149
0.0072
ALA 150
0.0068
LEU 151
0.0079
HIS 152
0.0101
THR 153
0.0104
LEU 154
0.0072
ALA 155
0.0100
ARG 156
0.0103
LEU 157
0.0069
ASN 158
0.0055
ILE 159
0.0087
ASP 160
0.0113
SER 161
0.0098
THR 162
0.0098
THR 163
0.0085
MET 164
0.0100
GLU 165
0.0069
GLY 166
0.0106
ILE 167
0.0274
ASP 168
0.0259
PRO 169
0.0290
GLU 170
0.0425
LEU 171
0.0243
LEU 172
0.0213
SER 173
0.0235
GLU 174
0.0134
ILE 175
0.0067
PHE 176
0.0139
ALA 177
0.0100
ASP 178
0.0160
GLU 179
0.0147
LEU 180
0.0143
LYS 181
0.0170
GLY 182
0.0074
TYR 183
0.0045
GLU 184
0.0043
CYS 185
0.0097
HIS 186
0.0072
VAL 187
0.0086
ALA 188
0.0076
LEU 189
0.0055
ALA 190
0.0060
ILE 191
0.0132
GLY 192
0.0139
TYR 193
0.0140
HIS 194
0.0152
HIS 195
0.0068
PRO 196
0.0134
SER 197
0.0158
GLU 198
0.0116
ASP 199
0.0074
TYR 200
0.0136
ASN 201
0.0162
ALA 202
0.0142
SER 203
0.0280
LEU 204
0.0172
PRO 205
0.0256
LYS 206
0.0193
SER 207
0.0242
ARG 208
0.0234
LYS 209
0.0192
ALA 210
0.0309
PHE 211
0.0273
GLU 212
0.0534
ASP 213
0.0317
VAL 214
0.0150
ILE 215
0.0180
THR 216
0.0204
ILE 217
0.0190
LEU 218
0.0167
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.