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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 = 0.0523
THR 2
0.0090
HIS 3
0.0140
PRO 4
0.0167
ILE 5
0.0114
ILE 6
0.0064
HIS 7
0.0052
ASP 8
0.0045
LEU 9
0.0040
GLU 10
0.0010
ASN 11
0.0054
ARG 12
0.0044
TYR 13
0.0105
THR 14
0.0111
SER 15
0.0086
LYS 16
0.0068
LYS 17
0.0084
TYR 18
0.0091
ASP 19
0.0094
PRO 20
0.0091
SER 21
0.0042
LYS 22
0.0055
LYS 23
0.0116
VAL 24
0.0176
SER 25
0.0217
GLN 26
0.0298
GLU 27
0.0262
ASP 28
0.0251
LEU 29
0.0249
ALA 30
0.0200
VAL 31
0.0156
LEU 32
0.0122
LEU 33
0.0106
GLU 34
0.0064
ALA 35
0.0078
LEU 36
0.0068
ARG 37
0.0070
LEU 38
0.0057
SER 39
0.0056
ALA 40
0.0075
SER 41
0.0138
SER 42
0.0120
ILE 43
0.0158
ASN 44
0.0128
SER 45
0.0138
GLN 46
0.0126
PRO 47
0.0121
TRP 48
0.0108
LYS 49
0.0096
PHE 50
0.0079
ILE 51
0.0099
VAL 52
0.0127
ILE 53
0.0138
GLU 54
0.0143
SER 55
0.0129
ASP 56
0.0146
ALA 57
0.0123
ALA 58
0.0081
LYS 59
0.0070
GLN 60
0.0054
ARG 61
0.0072
MET 62
0.0056
HIS 63
0.0049
ASP 64
0.0076
SER 65
0.0106
PHE 66
0.0137
ALA 67
0.0187
ASN 68
0.0246
MET 69
0.0159
HIS 70
0.0113
GLN 71
0.0159
PHE 72
0.0176
ASN 73
0.0120
GLN 74
0.0070
PRO 75
0.0081
HIS 76
0.0069
ILE 77
0.0076
LYS 78
0.0088
ALA 79
0.0094
CYS 80
0.0083
SER 81
0.0084
HIS 82
0.0133
VAL 83
0.0088
ILE 84
0.0061
LEU 85
0.0060
PHE 86
0.0079
ALA 87
0.0097
ASN 88
0.0119
LYS 89
0.0183
LEU 90
0.0156
SER 91
0.0145
TYR 92
0.0233
THR 93
0.0233
ARG 94
0.0225
ASP 95
0.0280
ASP 96
0.0240
TYR 97
0.0167
ASP 98
0.0156
VAL 99
0.0140
VAL 100
0.0108
LEU 101
0.0108
SER 102
0.0132
LYS 103
0.0126
ALA 104
0.0098
VAL 105
0.0143
ALA 106
0.0312
ASP 107
0.0245
LYS 108
0.0289
ARG 109
0.0175
ILE 110
0.0127
THR 111
0.0197
GLU 112
0.0291
GLU 113
0.0308
GLN 114
0.0123
LYS 115
0.0162
GLU 116
0.0264
ALA 117
0.0309
ALA 118
0.0270
PHE 119
0.0106
ALA 120
0.0182
SER 121
0.0253
PHE 122
0.0227
LYS 123
0.0241
PHE 124
0.0161
VAL 125
0.0108
GLU 126
0.0196
LEU 127
0.0152
ASN 128
0.0095
CYS 129
0.0085
ASP 130
0.0102
GLU 131
0.0169
ASN 132
0.0132
GLY 133
0.0129
GLU 134
0.0089
HIS 135
0.0113
LYS 136
0.0144
ALA 137
0.0162
TRP 138
0.0122
THR 139
0.0128
LYS 140
0.0134
PRO 141
0.0142
GLN 142
0.0130
ALA 143
0.0106
TYR 144
0.0122
LEU 145
0.0115
ALA 146
0.0099
LEU 147
0.0107
GLY 148
0.0108
ASN 149
0.0098
ALA 150
0.0089
LEU 151
0.0090
HIS 152
0.0105
THR 153
0.0082
LEU 154
0.0071
ALA 155
0.0098
ARG 156
0.0085
LEU 157
0.0092
ASN 158
0.0121
ILE 159
0.0074
ASP 160
0.0055
SER 161
0.0037
THR 162
0.0043
THR 163
0.0051
MET 164
0.0038
GLU 165
0.0041
GLY 166
0.0039
ILE 167
0.0111
ASP 168
0.0134
PRO 169
0.0114
GLU 170
0.0119
LEU 171
0.0135
LEU 172
0.0097
SER 173
0.0060
GLU 174
0.0088
ILE 175
0.0102
PHE 176
0.0148
ALA 177
0.0171
ASP 178
0.0188
GLU 179
0.0142
LEU 180
0.0144
LYS 181
0.0197
GLY 182
0.0167
TYR 183
0.0149
GLU 184
0.0143
CYS 185
0.0086
HIS 186
0.0073
VAL 187
0.0063
ALA 188
0.0066
LEU 189
0.0037
ALA 190
0.0033
ILE 191
0.0085
GLY 192
0.0066
TYR 193
0.0072
HIS 194
0.0104
HIS 195
0.0104
PRO 196
0.0077
SER 197
0.0144
GLU 198
0.0104
ASP 199
0.0046
TYR 200
0.0099
ASN 201
0.0165
ALA 202
0.0231
SER 203
0.0472
LEU 204
0.0332
PRO 205
0.0400
LYS 206
0.0124
SER 207
0.0067
ARG 208
0.0069
LYS 209
0.0181
ALA 210
0.0181
PHE 211
0.0159
GLU 212
0.0344
ASP 213
0.0154
VAL 214
0.0106
ILE 215
0.0107
THR 216
0.0145
ILE 217
0.0177
LEU 218
0.0154
THR 2
0.0366
HIS 3
0.0258
PRO 4
0.0172
ILE 5
0.0094
ILE 6
0.0099
HIS 7
0.0112
ASP 8
0.0121
LEU 9
0.0103
GLU 10
0.0136
ASN 11
0.0164
ARG 12
0.0065
TYR 13
0.0082
THR 14
0.0120
SER 15
0.0087
LYS 16
0.0069
LYS 17
0.0109
TYR 18
0.0112
ASP 19
0.0107
PRO 20
0.0106
SER 21
0.0095
LYS 22
0.0036
LYS 23
0.0076
VAL 24
0.0126
SER 25
0.0199
GLN 26
0.0321
GLU 27
0.0259
ASP 28
0.0225
LEU 29
0.0224
ALA 30
0.0196
VAL 31
0.0171
LEU 32
0.0095
LEU 33
0.0074
GLU 34
0.0039
ALA 35
0.0081
LEU 36
0.0069
ARG 37
0.0076
LEU 38
0.0061
SER 39
0.0077
ALA 40
0.0110
SER 41
0.0246
SER 42
0.0209
ILE 43
0.0236
ASN 44
0.0190
SER 45
0.0201
GLN 46
0.0169
PRO 47
0.0182
TRP 48
0.0146
LYS 49
0.0104
PHE 50
0.0072
ILE 51
0.0097
VAL 52
0.0116
ILE 53
0.0141
GLU 54
0.0134
SER 55
0.0101
ASP 56
0.0104
ALA 57
0.0095
ALA 58
0.0085
LYS 59
0.0064
GLN 60
0.0061
ARG 61
0.0092
MET 62
0.0092
HIS 63
0.0085
ASP 64
0.0121
SER 65
0.0116
PHE 66
0.0107
ALA 67
0.0156
ASN 68
0.0169
MET 69
0.0096
HIS 70
0.0056
GLN 71
0.0095
PHE 72
0.0117
ASN 73
0.0056
GLN 74
0.0079
PRO 75
0.0090
HIS 76
0.0080
ILE 77
0.0097
LYS 78
0.0092
ALA 79
0.0095
CYS 80
0.0066
SER 81
0.0040
HIS 82
0.0096
VAL 83
0.0074
ILE 84
0.0047
LEU 85
0.0045
PHE 86
0.0094
ALA 87
0.0122
ASN 88
0.0162
LYS 89
0.0212
LEU 90
0.0178
SER 91
0.0147
TYR 92
0.0233
THR 93
0.0233
ARG 94
0.0238
ASP 95
0.0295
ASP 96
0.0293
TYR 97
0.0222
ASP 98
0.0145
VAL 99
0.0165
VAL 100
0.0151
LEU 101
0.0133
SER 102
0.0161
LYS 103
0.0167
ALA 104
0.0162
VAL 105
0.0205
ALA 106
0.0438
ASP 107
0.0384
LYS 108
0.0392
ARG 109
0.0241
ILE 110
0.0201
THR 111
0.0329
GLU 112
0.0451
GLU 113
0.0402
GLN 114
0.0193
LYS 115
0.0258
GLU 116
0.0402
ALA 117
0.0523
ALA 118
0.0414
PHE 119
0.0192
ALA 120
0.0295
SER 121
0.0358
PHE 122
0.0333
LYS 123
0.0352
PHE 124
0.0210
VAL 125
0.0136
GLU 126
0.0246
LEU 127
0.0175
ASN 128
0.0124
CYS 129
0.0123
ASP 130
0.0139
GLU 131
0.0267
ASN 132
0.0217
GLY 133
0.0227
GLU 134
0.0137
HIS 135
0.0168
LYS 136
0.0217
ALA 137
0.0243
TRP 138
0.0210
THR 139
0.0215
LYS 140
0.0208
PRO 141
0.0216
GLN 142
0.0210
ALA 143
0.0152
TYR 144
0.0151
LEU 145
0.0151
ALA 146
0.0131
LEU 147
0.0122
GLY 148
0.0115
ASN 149
0.0108
ALA 150
0.0099
LEU 151
0.0084
HIS 152
0.0099
THR 153
0.0122
LEU 154
0.0106
ALA 155
0.0122
ARG 156
0.0136
LEU 157
0.0158
ASN 158
0.0190
ILE 159
0.0111
ASP 160
0.0087
SER 161
0.0052
THR 162
0.0051
THR 163
0.0048
MET 164
0.0039
GLU 165
0.0040
GLY 166
0.0049
ILE 167
0.0088
ASP 168
0.0107
PRO 169
0.0101
GLU 170
0.0158
LEU 171
0.0142
LEU 172
0.0082
SER 173
0.0051
GLU 174
0.0067
ILE 175
0.0069
PHE 176
0.0103
ALA 177
0.0143
ASP 178
0.0167
GLU 179
0.0092
LEU 180
0.0120
LYS 181
0.0202
GLY 182
0.0176
TYR 183
0.0165
GLU 184
0.0167
CYS 185
0.0089
HIS 186
0.0089
VAL 187
0.0077
ALA 188
0.0048
LEU 189
0.0020
ALA 190
0.0023
ILE 191
0.0072
GLY 192
0.0053
TYR 193
0.0074
HIS 194
0.0128
HIS 195
0.0121
PRO 196
0.0096
SER 197
0.0170
GLU 198
0.0135
ASP 199
0.0029
TYR 200
0.0086
ASN 201
0.0144
ALA 202
0.0189
SER 203
0.0422
LEU 204
0.0278
PRO 205
0.0344
LYS 206
0.0097
SER 207
0.0038
ARG 208
0.0051
LYS 209
0.0147
ALA 210
0.0147
PHE 211
0.0127
GLU 212
0.0205
ASP 213
0.0128
VAL 214
0.0107
ILE 215
0.0104
THR 216
0.0120
ILE 217
0.0158
LEU 218
0.0121
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.