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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 = 0.0864
THR 2
0.0322
HIS 3
0.0257
PRO 4
0.0208
ILE 5
0.0145
ILE 6
0.0127
HIS 7
0.0197
ASP 8
0.0193
LEU 9
0.0167
GLU 10
0.0234
ASN 11
0.0293
ARG 12
0.0218
TYR 13
0.0108
THR 14
0.0172
SER 15
0.0148
LYS 16
0.0120
LYS 17
0.0101
TYR 18
0.0065
ASP 19
0.0079
PRO 20
0.0113
SER 21
0.0174
LYS 22
0.0109
LYS 23
0.0127
VAL 24
0.0107
SER 25
0.0125
GLN 26
0.0225
GLU 27
0.0215
ASP 28
0.0133
LEU 29
0.0094
ALA 30
0.0120
VAL 31
0.0096
LEU 32
0.0099
LEU 33
0.0093
GLU 34
0.0103
ALA 35
0.0088
LEU 36
0.0073
ARG 37
0.0076
LEU 38
0.0050
SER 39
0.0044
ALA 40
0.0040
SER 41
0.0110
SER 42
0.0112
ILE 43
0.0129
ASN 44
0.0096
SER 45
0.0083
GLN 46
0.0061
PRO 47
0.0055
TRP 48
0.0058
LYS 49
0.0060
PHE 50
0.0095
ILE 51
0.0084
VAL 52
0.0097
ILE 53
0.0029
GLU 54
0.0038
SER 55
0.0117
ASP 56
0.0269
ALA 57
0.0198
ALA 58
0.0076
LYS 59
0.0102
GLN 60
0.0122
ARG 61
0.0098
MET 62
0.0077
HIS 63
0.0078
ASP 64
0.0066
SER 65
0.0099
PHE 66
0.0122
ALA 67
0.0137
ASN 68
0.0203
MET 69
0.0210
HIS 70
0.0198
GLN 71
0.0167
PHE 72
0.0158
ASN 73
0.0121
GLN 74
0.0038
PRO 75
0.0030
HIS 76
0.0023
ILE 77
0.0057
LYS 78
0.0065
ALA 79
0.0057
CYS 80
0.0069
SER 81
0.0069
HIS 82
0.0074
VAL 83
0.0054
ILE 84
0.0068
LEU 85
0.0065
PHE 86
0.0077
ALA 87
0.0065
ASN 88
0.0070
LYS 89
0.0046
LEU 90
0.0076
SER 91
0.0050
TYR 92
0.0102
THR 93
0.0112
ARG 94
0.0123
ASP 95
0.0149
ASP 96
0.0143
TYR 97
0.0138
ASP 98
0.0097
VAL 99
0.0087
VAL 100
0.0081
LEU 101
0.0045
SER 102
0.0076
LYS 103
0.0089
ALA 104
0.0071
VAL 105
0.0111
ALA 106
0.0270
ASP 107
0.0234
LYS 108
0.0245
ARG 109
0.0155
ILE 110
0.0150
THR 111
0.0151
GLU 112
0.0165
GLU 113
0.0127
GLN 114
0.0099
LYS 115
0.0125
GLU 116
0.0278
ALA 117
0.0458
ALA 118
0.0365
PHE 119
0.0075
ALA 120
0.0086
SER 121
0.0152
PHE 122
0.0145
LYS 123
0.0135
PHE 124
0.0062
VAL 125
0.0036
GLU 126
0.0136
LEU 127
0.0097
ASN 128
0.0109
CYS 129
0.0115
ASP 130
0.0140
GLU 131
0.0115
ASN 132
0.0160
GLY 133
0.0203
GLU 134
0.0118
HIS 135
0.0094
LYS 136
0.0122
ALA 137
0.0128
TRP 138
0.0110
THR 139
0.0100
LYS 140
0.0118
PRO 141
0.0116
GLN 142
0.0119
ALA 143
0.0104
TYR 144
0.0085
LEU 145
0.0077
ALA 146
0.0059
LEU 147
0.0051
GLY 148
0.0033
ASN 149
0.0032
ALA 150
0.0038
LEU 151
0.0029
HIS 152
0.0076
THR 153
0.0068
LEU 154
0.0067
ALA 155
0.0118
ARG 156
0.0102
LEU 157
0.0110
ASN 158
0.0140
ILE 159
0.0133
ASP 160
0.0132
SER 161
0.0079
THR 162
0.0088
THR 163
0.0097
MET 164
0.0072
GLU 165
0.0092
GLY 166
0.0070
ILE 167
0.0130
ASP 168
0.0122
PRO 169
0.0116
GLU 170
0.0144
LEU 171
0.0128
LEU 172
0.0122
SER 173
0.0078
GLU 174
0.0128
ILE 175
0.0112
PHE 176
0.0047
ALA 177
0.0068
ASP 178
0.0074
GLU 179
0.0045
LEU 180
0.0039
LYS 181
0.0090
GLY 182
0.0050
TYR 183
0.0056
GLU 184
0.0088
CYS 185
0.0070
HIS 186
0.0068
VAL 187
0.0077
ALA 188
0.0079
LEU 189
0.0068
ALA 190
0.0076
ILE 191
0.0107
GLY 192
0.0104
TYR 193
0.0115
HIS 194
0.0135
HIS 195
0.0083
PRO 196
0.0142
SER 197
0.0095
GLU 198
0.0130
ASP 199
0.0123
TYR 200
0.0114
ASN 201
0.0102
ALA 202
0.0151
SER 203
0.0289
LEU 204
0.0232
PRO 205
0.0231
LYS 206
0.0128
SER 207
0.0146
ARG 208
0.0163
LYS 209
0.0097
ALA 210
0.0080
PHE 211
0.0050
GLU 212
0.0240
ASP 213
0.0145
VAL 214
0.0136
ILE 215
0.0169
THR 216
0.0200
ILE 217
0.0139
LEU 218
0.0224
THR 2
0.0172
HIS 3
0.0092
PRO 4
0.0088
ILE 5
0.0051
ILE 6
0.0071
HIS 7
0.0049
ASP 8
0.0038
LEU 9
0.0047
GLU 10
0.0057
ASN 11
0.0024
ARG 12
0.0046
TYR 13
0.0080
THR 14
0.0133
SER 15
0.0102
LYS 16
0.0073
LYS 17
0.0140
TYR 18
0.0127
ASP 19
0.0165
PRO 20
0.0266
SER 21
0.0353
LYS 22
0.0261
LYS 23
0.0097
VAL 24
0.0106
SER 25
0.0142
GLN 26
0.0329
GLU 27
0.0297
ASP 28
0.0212
LEU 29
0.0195
ALA 30
0.0206
VAL 31
0.0199
LEU 32
0.0116
LEU 33
0.0097
GLU 34
0.0113
ALA 35
0.0103
LEU 36
0.0084
ARG 37
0.0092
LEU 38
0.0077
SER 39
0.0068
ALA 40
0.0111
SER 41
0.0217
SER 42
0.0189
ILE 43
0.0192
ASN 44
0.0179
SER 45
0.0186
GLN 46
0.0139
PRO 47
0.0118
TRP 48
0.0076
LYS 49
0.0102
PHE 50
0.0167
ILE 51
0.0200
VAL 52
0.0178
ILE 53
0.0123
GLU 54
0.0100
SER 55
0.0345
ASP 56
0.0864
ALA 57
0.0715
ALA 58
0.0242
LYS 59
0.0210
GLN 60
0.0150
ARG 61
0.0115
MET 62
0.0172
HIS 63
0.0160
ASP 64
0.0136
SER 65
0.0050
PHE 66
0.0081
ALA 67
0.0110
ASN 68
0.0284
MET 69
0.0255
HIS 70
0.0231
GLN 71
0.0240
PHE 72
0.0212
ASN 73
0.0144
GLN 74
0.0087
PRO 75
0.0099
HIS 76
0.0091
ILE 77
0.0124
LYS 78
0.0144
ALA 79
0.0119
CYS 80
0.0069
SER 81
0.0086
HIS 82
0.0091
VAL 83
0.0068
ILE 84
0.0114
LEU 85
0.0182
PHE 86
0.0110
ALA 87
0.0097
ASN 88
0.0100
LYS 89
0.0083
LEU 90
0.0075
SER 91
0.0065
TYR 92
0.0106
THR 93
0.0120
ARG 94
0.0159
ASP 95
0.0209
ASP 96
0.0201
TYR 97
0.0167
ASP 98
0.0074
VAL 99
0.0119
VAL 100
0.0106
LEU 101
0.0064
SER 102
0.0088
LYS 103
0.0104
ALA 104
0.0144
VAL 105
0.0146
ALA 106
0.0251
ASP 107
0.0253
LYS 108
0.0235
ARG 109
0.0183
ILE 110
0.0091
THR 111
0.0168
GLU 112
0.0263
GLU 113
0.0222
GLN 114
0.0140
LYS 115
0.0171
GLU 116
0.0175
ALA 117
0.0185
ALA 118
0.0173
PHE 119
0.0169
ALA 120
0.0211
SER 121
0.0207
PHE 122
0.0223
LYS 123
0.0193
PHE 124
0.0050
VAL 125
0.0065
GLU 126
0.0214
LEU 127
0.0256
ASN 128
0.0080
CYS 129
0.0062
ASP 130
0.0069
GLU 131
0.0129
ASN 132
0.0095
GLY 133
0.0100
GLU 134
0.0061
HIS 135
0.0096
LYS 136
0.0122
ALA 137
0.0153
TRP 138
0.0161
THR 139
0.0146
LYS 140
0.0144
PRO 141
0.0173
GLN 142
0.0148
ALA 143
0.0105
TYR 144
0.0116
LEU 145
0.0109
ALA 146
0.0069
LEU 147
0.0064
GLY 148
0.0056
ASN 149
0.0016
ALA 150
0.0016
LEU 151
0.0034
HIS 152
0.0042
THR 153
0.0046
LEU 154
0.0068
ALA 155
0.0085
ARG 156
0.0096
LEU 157
0.0101
ASN 158
0.0087
ILE 159
0.0098
ASP 160
0.0134
SER 161
0.0097
THR 162
0.0103
THR 163
0.0104
MET 164
0.0088
GLU 165
0.0106
GLY 166
0.0149
ILE 167
0.0115
ASP 168
0.0106
PRO 169
0.0094
GLU 170
0.0155
LEU 171
0.0083
LEU 172
0.0165
SER 173
0.0186
GLU 174
0.0276
ILE 175
0.0314
PHE 176
0.0354
ALA 177
0.0356
ASP 178
0.0390
GLU 179
0.0305
LEU 180
0.0335
LYS 181
0.0465
GLY 182
0.0155
TYR 183
0.0117
GLU 184
0.0182
CYS 185
0.0115
HIS 186
0.0137
VAL 187
0.0137
ALA 188
0.0092
LEU 189
0.0070
ALA 190
0.0062
ILE 191
0.0094
GLY 192
0.0072
TYR 193
0.0100
HIS 194
0.0175
HIS 195
0.0185
PRO 196
0.0180
SER 197
0.0351
GLU 198
0.0293
ASP 199
0.0114
TYR 200
0.0125
ASN 201
0.0092
ALA 202
0.0062
SER 203
0.0161
LEU 204
0.0154
PRO 205
0.0226
LYS 206
0.0166
SER 207
0.0134
ARG 208
0.0082
LYS 209
0.0135
ALA 210
0.0200
PHE 211
0.0219
GLU 212
0.0370
ASP 213
0.0250
VAL 214
0.0108
ILE 215
0.0183
THR 216
0.0129
ILE 217
0.0080
LEU 218
0.0088
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.