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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 = 0.0744
ALA 1
0.0681
PRO 2
0.0511
GLU 3
0.0591
LEU 4
0.0576
LEU 5
0.0515
GLY 6
0.0512
GLY 7
0.0149
PRO 8
0.0101
SER 9
0.0153
VAL 10
0.0179
PHE 11
0.0196
LEU 12
0.0189
PHE 13
0.0182
PRO 14
0.0146
PRO 15
0.0113
LYS 16
0.0137
PRO 17
0.0084
LYS 18
0.0126
ASP 19
0.0134
THR 20
0.0070
LEU 21
0.0099
MET 22
0.0169
ILE 23
0.0212
SER 24
0.0266
ARG 25
0.0207
THR 26
0.0160
PRO 27
0.0104
GLU 28
0.0103
VAL 29
0.0122
THR 30
0.0156
CYS 31
0.0164
VAL 32
0.0153
VAL 33
0.0133
VAL 34
0.0096
ASP 35
0.0013
VAL 36
0.0016
SER 37
0.0062
HIS 38
0.0097
GLU 39
0.0122
ASP 40
0.0072
PRO 41
0.0032
GLU 42
0.0041
VAL 43
0.0074
LYS 44
0.0096
PHE 45
0.0119
ASN 46
0.0124
TRP 47
0.0129
TYR 48
0.0147
VAL 49
0.0140
ASP 50
0.0171
GLY 51
0.0169
VAL 52
0.0157
GLU 53
0.0137
VAL 54
0.0124
HIS 55
0.0106
ASN 56
0.0093
ALA 57
0.0101
LYS 58
0.0105
THR 59
0.0096
LYS 60
0.0094
PRO 61
0.0073
ARG 62
0.0069
GLU 63
0.0111
GLU 64
0.0140
GLN 65
0.0162
TYR 66
0.0233
ASN 67
0.0192
SER 68
0.0172
THR 69
0.0088
TYR 70
0.0049
ARG 71
0.0083
VAL 72
0.0094
VAL 73
0.0127
SER 74
0.0120
VAL 75
0.0124
LEU 76
0.0106
THR 77
0.0083
VAL 78
0.0062
LEU 79
0.0103
HIS 80
0.0103
GLN 81
0.0132
ASP 82
0.0114
TRP 83
0.0083
LEU 84
0.0098
ASN 85
0.0149
GLY 86
0.0146
LYS 87
0.0147
GLU 88
0.0157
TYR 89
0.0136
LYS 90
0.0152
CYS 91
0.0159
LYS 92
0.0152
VAL 93
0.0132
SER 94
0.0115
ASN 95
0.0074
LYS 96
0.0090
ALA 97
0.0068
LEU 98
0.0093
PRO 99
0.0132
ALA 100
0.0160
PRO 101
0.0147
ILE 102
0.0161
GLU 103
0.0186
LYS 104
0.0193
THR 105
0.0201
ILE 106
0.0183
SER 107
0.0145
LYS 108
0.0117
ALA 109
0.0157
LYS 110
0.0214
GLY 111
0.0218
GLN 112
0.0198
PRO 113
0.0151
ARG 114
0.0133
GLU 115
0.0116
PRO 116
0.0069
GLN 117
0.0065
VAL 118
0.0049
TYR 119
0.0046
THR 120
0.0056
LEU 121
0.0066
PRO 122
0.0081
PRO 123
0.0086
SER 124
0.0079
ARG 125
0.0105
ASP 126
0.0103
GLU 127
0.0099
LEU 128
0.0125
THR 129
0.0149
LYS 130
0.0136
ASN 131
0.0145
GLN 132
0.0117
VAL 133
0.0095
SER 134
0.0072
LEU 135
0.0061
THR 136
0.0045
CYS 137
0.0034
LEU 138
0.0030
VAL 139
0.0029
LYS 140
0.0053
GLY 141
0.0086
PHE 142
0.0087
TYR 143
0.0108
PRO 144
0.0099
SER 145
0.0082
ASP 146
0.0047
ILE 147
0.0023
ALA 148
0.0037
VAL 149
0.0025
GLU 150
0.0040
TRP 151
0.0057
GLU 152
0.0086
SER 153
0.0112
ASN 154
0.0153
GLY 155
0.0145
GLN 156
0.0132
PRO 157
0.0080
GLU 158
0.0073
ASN 159
0.0055
ASN 160
0.0064
TYR 161
0.0047
LYS 162
0.0058
THR 163
0.0055
THR 164
0.0071
PRO 165
0.0087
PRO 166
0.0080
VAL 167
0.0098
LEU 168
0.0121
ASP 169
0.0105
SER 170
0.0134
ASP 171
0.0148
GLY 172
0.0161
SER 173
0.0124
PHE 174
0.0095
PHE 175
0.0064
LEU 176
0.0054
TYR 177
0.0041
SER 178
0.0030
LYS 179
0.0044
LEU 180
0.0050
THR 181
0.0074
VAL 182
0.0096
ASP 183
0.0128
LYS 184
0.0145
SER 185
0.0159
ARG 186
0.0144
TRP 187
0.0136
GLN 188
0.0163
GLN 189
0.0175
GLY 190
0.0161
ASN 191
0.0148
VAL 192
0.0129
PHE 193
0.0094
SER 194
0.0079
CYS 195
0.0056
SER 196
0.0056
VAL 197
0.0041
MET 198
0.0063
HIS 199
0.0055
GLU 200
0.0089
ALA 201
0.0122
LEU 202
0.0125
HIS 203
0.0186
ASN 204
0.0189
HIS 205
0.0125
TYR 206
0.0112
THR 207
0.0091
GLN 208
0.0071
LYS 209
0.0065
SER 210
0.0079
LEU 211
0.0092
SER 212
0.0116
LEU 213
0.0128
SER 214
0.0141
PRO 215
0.0200
GLY 216
0.0297
LYS 217
0.0316
ALA 1
0.0744
PRO 2
0.0432
GLU 3
0.0545
LEU 4
0.0526
LEU 5
0.0494
GLY 6
0.0461
GLY 7
0.0132
PRO 8
0.0090
SER 9
0.0141
VAL 10
0.0192
PHE 11
0.0211
LEU 12
0.0214
PHE 13
0.0199
PRO 14
0.0169
PRO 15
0.0130
LYS 16
0.0137
PRO 17
0.0090
LYS 18
0.0124
ASP 19
0.0134
THR 20
0.0076
LEU 21
0.0103
MET 22
0.0162
ILE 23
0.0200
SER 24
0.0249
ARG 25
0.0194
THR 26
0.0152
PRO 27
0.0116
GLU 28
0.0137
VAL 29
0.0159
THR 30
0.0186
CYS 31
0.0198
VAL 32
0.0172
VAL 33
0.0145
VAL 34
0.0097
ASP 35
0.0031
VAL 36
0.0036
SER 37
0.0112
HIS 38
0.0147
GLU 39
0.0192
ASP 40
0.0136
PRO 41
0.0079
GLU 42
0.0112
VAL 43
0.0114
LYS 44
0.0150
PHE 45
0.0174
ASN 46
0.0175
TRP 47
0.0186
TYR 48
0.0206
VAL 49
0.0193
ASP 50
0.0212
GLY 51
0.0204
VAL 52
0.0213
GLU 53
0.0198
VAL 54
0.0196
HIS 55
0.0178
ASN 56
0.0168
ALA 57
0.0166
LYS 58
0.0181
THR 59
0.0158
LYS 60
0.0145
PRO 61
0.0106
ARG 62
0.0072
GLU 63
0.0122
GLU 64
0.0171
GLN 65
0.0228
TYR 66
0.0344
ASN 67
0.0296
SER 68
0.0260
THR 69
0.0140
TYR 70
0.0060
ARG 71
0.0092
VAL 72
0.0110
VAL 73
0.0161
SER 74
0.0166
VAL 75
0.0176
LEU 76
0.0159
THR 77
0.0131
VAL 78
0.0112
LEU 79
0.0119
HIS 80
0.0116
GLN 81
0.0140
ASP 82
0.0137
TRP 83
0.0118
LEU 84
0.0125
ASN 85
0.0171
GLY 86
0.0177
LYS 87
0.0180
GLU 88
0.0201
TYR 89
0.0183
LYS 90
0.0194
CYS 91
0.0205
LYS 92
0.0192
VAL 93
0.0164
SER 94
0.0161
ASN 95
0.0111
LYS 96
0.0138
ALA 97
0.0094
LEU 98
0.0105
PRO 99
0.0141
ALA 100
0.0177
PRO 101
0.0176
ILE 102
0.0183
GLU 103
0.0215
LYS 104
0.0225
THR 105
0.0243
ILE 106
0.0215
SER 107
0.0175
LYS 108
0.0145
ALA 109
0.0153
LYS 110
0.0202
GLY 111
0.0198
GLN 112
0.0180
PRO 113
0.0139
ARG 114
0.0128
GLU 115
0.0111
PRO 116
0.0070
GLN 117
0.0072
VAL 118
0.0060
TYR 119
0.0054
THR 120
0.0061
LEU 121
0.0070
PRO 122
0.0085
PRO 123
0.0086
SER 124
0.0082
ARG 125
0.0103
ASP 126
0.0095
GLU 127
0.0093
LEU 128
0.0122
THR 129
0.0140
LYS 130
0.0119
ASN 131
0.0120
GLN 132
0.0096
VAL 133
0.0083
SER 134
0.0061
LEU 135
0.0063
THR 136
0.0046
CYS 137
0.0045
LEU 138
0.0045
VAL 139
0.0043
LYS 140
0.0063
GLY 141
0.0090
PHE 142
0.0086
TYR 143
0.0100
PRO 144
0.0087
SER 145
0.0069
ASP 146
0.0038
ILE 147
0.0022
ALA 148
0.0035
VAL 149
0.0020
GLU 150
0.0032
TRP 151
0.0070
GLU 152
0.0099
SER 153
0.0122
ASN 154
0.0168
GLY 155
0.0164
GLN 156
0.0152
PRO 157
0.0104
GLU 158
0.0081
ASN 159
0.0055
ASN 160
0.0049
TYR 161
0.0038
LYS 162
0.0051
THR 163
0.0056
THR 164
0.0070
PRO 165
0.0089
PRO 166
0.0081
VAL 167
0.0100
LEU 168
0.0125
ASP 169
0.0114
SER 170
0.0148
ASP 171
0.0159
GLY 172
0.0157
SER 173
0.0124
PHE 174
0.0096
PHE 175
0.0076
LEU 176
0.0063
TYR 177
0.0047
SER 178
0.0039
LYS 179
0.0038
LEU 180
0.0046
THR 181
0.0056
VAL 182
0.0081
ASP 183
0.0106
LYS 184
0.0132
SER 185
0.0147
ARG 186
0.0138
TRP 187
0.0138
GLN 188
0.0168
GLN 189
0.0182
GLY 190
0.0177
ASN 191
0.0159
VAL 192
0.0148
PHE 193
0.0102
SER 194
0.0086
CYS 195
0.0060
SER 196
0.0041
VAL 197
0.0035
MET 198
0.0064
HIS 199
0.0061
GLU 200
0.0093
ALA 201
0.0121
LEU 202
0.0122
HIS 203
0.0178
ASN 204
0.0184
HIS 205
0.0124
TYR 206
0.0105
THR 207
0.0079
GLN 208
0.0066
LYS 209
0.0059
SER 210
0.0071
LEU 211
0.0112
SER 212
0.0142
LEU 213
0.0164
SER 214
0.0219
PRO 215
0.0371
GLY 216
0.0383
LYS 217
0.0176
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.