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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 = 0.0783
ALA 1
0.0139
PRO 2
0.0052
GLU 3
0.0111
LEU 4
0.0251
LEU 5
0.0154
GLY 6
0.0260
GLY 7
0.0099
PRO 8
0.0036
SER 9
0.0037
VAL 10
0.0035
PHE 11
0.0039
LEU 12
0.0030
PHE 13
0.0015
PRO 14
0.0050
PRO 15
0.0074
LYS 16
0.0134
PRO 17
0.0131
LYS 18
0.0122
ASP 19
0.0102
THR 20
0.0093
LEU 21
0.0081
MET 22
0.0099
ILE 23
0.0122
SER 24
0.0122
ARG 25
0.0098
THR 26
0.0076
PRO 27
0.0076
GLU 28
0.0025
VAL 29
0.0029
THR 30
0.0030
CYS 31
0.0048
VAL 32
0.0044
VAL 33
0.0043
VAL 34
0.0079
ASP 35
0.0092
VAL 36
0.0115
SER 37
0.0298
HIS 38
0.0145
GLU 39
0.0471
ASP 40
0.0085
PRO 41
0.0091
GLU 42
0.0095
VAL 43
0.0053
LYS 44
0.0025
PHE 45
0.0030
ASN 46
0.0091
TRP 47
0.0042
TYR 48
0.0032
VAL 49
0.0117
ASP 50
0.0154
GLY 51
0.0162
VAL 52
0.0148
GLU 53
0.0037
VAL 54
0.0141
HIS 55
0.0228
ASN 56
0.0098
ALA 57
0.0092
LYS 58
0.0139
THR 59
0.0126
LYS 60
0.0134
PRO 61
0.0116
ARG 62
0.0106
GLU 63
0.0090
GLU 64
0.0096
GLN 65
0.0085
TYR 66
0.0144
ASN 67
0.0137
SER 68
0.0134
THR 69
0.0135
TYR 70
0.0098
ARG 71
0.0086
VAL 72
0.0093
VAL 73
0.0057
SER 74
0.0060
VAL 75
0.0070
LEU 76
0.0051
THR 77
0.0055
VAL 78
0.0050
LEU 79
0.0131
HIS 80
0.0140
GLN 81
0.0247
ASP 82
0.0152
TRP 83
0.0121
LEU 84
0.0177
ASN 85
0.0217
GLY 86
0.0145
LYS 87
0.0107
GLU 88
0.0036
TYR 89
0.0035
LYS 90
0.0021
CYS 91
0.0064
LYS 92
0.0070
VAL 93
0.0047
SER 94
0.0070
ASN 95
0.0083
LYS 96
0.0115
ALA 97
0.0188
LEU 98
0.0183
PRO 99
0.0302
ALA 100
0.0246
PRO 101
0.0163
ILE 102
0.0123
GLU 103
0.0063
LYS 104
0.0060
THR 105
0.0060
ILE 106
0.0056
SER 107
0.0070
LYS 108
0.0095
ALA 109
0.0145
LYS 110
0.0120
GLY 111
0.0127
GLN 112
0.0098
PRO 113
0.0096
ARG 114
0.0090
GLU 115
0.0090
PRO 116
0.0084
GLN 117
0.0089
VAL 118
0.0113
TYR 119
0.0113
THR 120
0.0119
LEU 121
0.0070
PRO 122
0.0093
PRO 123
0.0140
SER 124
0.0400
ARG 125
0.0305
ASP 126
0.0073
GLU 127
0.0141
LEU 128
0.0093
THR 129
0.0144
LYS 130
0.0219
ASN 131
0.0230
GLN 132
0.0213
VAL 133
0.0146
SER 134
0.0110
LEU 135
0.0077
THR 136
0.0097
CYS 137
0.0100
LEU 138
0.0097
VAL 139
0.0096
LYS 140
0.0072
GLY 141
0.0056
PHE 142
0.0083
TYR 143
0.0086
PRO 144
0.0103
SER 145
0.0096
ASP 146
0.0079
ILE 147
0.0082
ALA 148
0.0143
VAL 149
0.0143
GLU 150
0.0153
TRP 151
0.0124
GLU 152
0.0108
SER 153
0.0096
ASN 154
0.0346
GLY 155
0.0271
GLN 156
0.0073
PRO 157
0.0178
GLU 158
0.0102
ASN 159
0.0212
ASN 160
0.0100
TYR 161
0.0105
LYS 162
0.0151
THR 163
0.0169
THR 164
0.0172
PRO 165
0.0188
PRO 166
0.0122
VAL 167
0.0088
LEU 168
0.0095
ASP 169
0.0114
SER 170
0.0198
ASP 171
0.0233
GLY 172
0.0140
SER 173
0.0086
PHE 174
0.0079
PHE 175
0.0087
LEU 176
0.0105
TYR 177
0.0130
SER 178
0.0138
LYS 179
0.0094
LEU 180
0.0054
THR 181
0.0105
VAL 182
0.0119
ASP 183
0.0186
LYS 184
0.0159
SER 185
0.0154
ARG 186
0.0139
TRP 187
0.0113
GLN 188
0.0078
GLN 189
0.0133
GLY 190
0.0099
ASN 191
0.0120
VAL 192
0.0104
PHE 193
0.0087
SER 194
0.0104
CYS 195
0.0120
SER 196
0.0118
VAL 197
0.0115
MET 198
0.0102
HIS 199
0.0064
GLU 200
0.0056
ALA 201
0.0045
LEU 202
0.0120
HIS 203
0.0239
ASN 204
0.0253
HIS 205
0.0041
TYR 206
0.0045
THR 207
0.0089
GLN 208
0.0118
LYS 209
0.0109
SER 210
0.0108
LEU 211
0.0077
SER 212
0.0066
LEU 213
0.0054
SER 214
0.0438
PRO 215
0.0345
GLY 216
0.0487
LYS 217
0.0603
ALA 1
0.0052
PRO 2
0.0033
GLU 3
0.0034
LEU 4
0.0113
LEU 5
0.0025
GLY 6
0.0145
GLY 7
0.0078
PRO 8
0.0080
SER 9
0.0087
VAL 10
0.0043
PHE 11
0.0024
LEU 12
0.0037
PHE 13
0.0068
PRO 14
0.0090
PRO 15
0.0101
LYS 16
0.0074
PRO 17
0.0081
LYS 18
0.0084
ASP 19
0.0094
THR 20
0.0085
LEU 21
0.0067
MET 22
0.0126
ILE 23
0.0217
SER 24
0.0249
ARG 25
0.0136
THR 26
0.0113
PRO 27
0.0101
GLU 28
0.0073
VAL 29
0.0073
THR 30
0.0071
CYS 31
0.0051
VAL 32
0.0058
VAL 33
0.0075
VAL 34
0.0099
ASP 35
0.0100
VAL 36
0.0110
SER 37
0.0139
HIS 38
0.0110
GLU 39
0.0171
ASP 40
0.0084
PRO 41
0.0016
GLU 42
0.0035
VAL 43
0.0035
LYS 44
0.0046
PHE 45
0.0046
ASN 46
0.0061
TRP 47
0.0054
TYR 48
0.0058
VAL 49
0.0089
ASP 50
0.0106
GLY 51
0.0091
VAL 52
0.0091
GLU 53
0.0088
VAL 54
0.0090
HIS 55
0.0060
ASN 56
0.0069
ALA 57
0.0086
LYS 58
0.0090
THR 59
0.0093
LYS 60
0.0122
PRO 61
0.0179
ARG 62
0.0169
GLU 63
0.0183
GLU 64
0.0204
GLN 65
0.0084
TYR 66
0.0174
ASN 67
0.0091
SER 68
0.0153
THR 69
0.0155
TYR 70
0.0142
ARG 71
0.0129
VAL 72
0.0134
VAL 73
0.0089
SER 74
0.0073
VAL 75
0.0080
LEU 76
0.0107
THR 77
0.0099
VAL 78
0.0087
LEU 79
0.0171
HIS 80
0.0178
GLN 81
0.0295
ASP 82
0.0146
TRP 83
0.0127
LEU 84
0.0168
ASN 85
0.0200
GLY 86
0.0168
LYS 87
0.0131
GLU 88
0.0095
TYR 89
0.0085
LYS 90
0.0093
CYS 91
0.0088
LYS 92
0.0089
VAL 93
0.0088
SER 94
0.0096
ASN 95
0.0090
LYS 96
0.0126
ALA 97
0.0186
LEU 98
0.0209
PRO 99
0.0324
ALA 100
0.0259
PRO 101
0.0201
ILE 102
0.0148
GLU 103
0.0089
LYS 104
0.0086
THR 105
0.0099
ILE 106
0.0101
SER 107
0.0094
LYS 108
0.0108
ALA 109
0.0124
LYS 110
0.0114
GLY 111
0.0170
GLN 112
0.0285
PRO 113
0.0241
ARG 114
0.0178
GLU 115
0.0132
PRO 116
0.0122
GLN 117
0.0105
VAL 118
0.0114
TYR 119
0.0112
THR 120
0.0135
LEU 121
0.0085
PRO 122
0.0062
PRO 123
0.0104
SER 124
0.0465
ARG 125
0.0371
ASP 126
0.0127
GLU 127
0.0159
LEU 128
0.0117
THR 129
0.0161
LYS 130
0.0251
ASN 131
0.0255
GLN 132
0.0230
VAL 133
0.0118
SER 134
0.0062
LEU 135
0.0056
THR 136
0.0116
CYS 137
0.0123
LEU 138
0.0112
VAL 139
0.0106
LYS 140
0.0076
GLY 141
0.0066
PHE 142
0.0104
TYR 143
0.0116
PRO 144
0.0137
SER 145
0.0143
ASP 146
0.0122
ILE 147
0.0118
ALA 148
0.0136
VAL 149
0.0167
GLU 150
0.0224
TRP 151
0.0242
GLU 152
0.0178
SER 153
0.0131
ASN 154
0.0783
GLY 155
0.0468
GLN 156
0.0237
PRO 157
0.0390
GLU 158
0.0255
ASN 159
0.0416
ASN 160
0.0225
TYR 161
0.0202
LYS 162
0.0208
THR 163
0.0185
THR 164
0.0178
PRO 165
0.0201
PRO 166
0.0179
VAL 167
0.0162
LEU 168
0.0110
ASP 169
0.0100
SER 170
0.0139
ASP 171
0.0109
GLY 172
0.0075
SER 173
0.0042
PHE 174
0.0087
PHE 175
0.0125
LEU 176
0.0129
TYR 177
0.0135
SER 178
0.0174
LYS 179
0.0124
LEU 180
0.0121
THR 181
0.0119
VAL 182
0.0150
ASP 183
0.0201
LYS 184
0.0116
SER 185
0.0114
ARG 186
0.0108
TRP 187
0.0127
GLN 188
0.0117
GLN 189
0.0192
GLY 190
0.0165
ASN 191
0.0175
VAL 192
0.0176
PHE 193
0.0142
SER 194
0.0178
CYS 195
0.0207
SER 196
0.0169
VAL 197
0.0115
MET 198
0.0093
HIS 199
0.0136
GLU 200
0.0151
ALA 201
0.0124
LEU 202
0.0072
HIS 203
0.0187
ASN 204
0.0236
HIS 205
0.0095
TYR 206
0.0076
THR 207
0.0084
GLN 208
0.0189
LYS 209
0.0179
SER 210
0.0201
LEU 211
0.0093
SER 212
0.0089
LEU 213
0.0083
SER 214
0.0330
PRO 215
0.0206
GLY 216
0.0310
LYS 217
0.0187
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.