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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 = 0.0734
ALA 1
0.0366
PRO 2
0.0067
GLU 3
0.0231
LEU 4
0.0166
LEU 5
0.0174
GLY 6
0.0195
GLY 7
0.0051
PRO 8
0.0090
SER 9
0.0129
VAL 10
0.0155
PHE 11
0.0171
LEU 12
0.0136
PHE 13
0.0120
PRO 14
0.0047
PRO 15
0.0045
LYS 16
0.0111
PRO 17
0.0103
LYS 18
0.0107
ASP 19
0.0089
THR 20
0.0071
LEU 21
0.0077
MET 22
0.0108
ILE 23
0.0111
SER 24
0.0128
ARG 25
0.0107
THR 26
0.0070
PRO 27
0.0038
GLU 28
0.0051
VAL 29
0.0060
THR 30
0.0117
CYS 31
0.0156
VAL 32
0.0178
VAL 33
0.0164
VAL 34
0.0124
ASP 35
0.0073
VAL 36
0.0071
SER 37
0.0082
HIS 38
0.0191
GLU 39
0.0177
ASP 40
0.0126
PRO 41
0.0150
GLU 42
0.0176
VAL 43
0.0155
LYS 44
0.0116
PHE 45
0.0101
ASN 46
0.0018
TRP 47
0.0026
TYR 48
0.0104
VAL 49
0.0127
ASP 50
0.0180
GLY 51
0.0241
VAL 52
0.0242
GLU 53
0.0173
VAL 54
0.0168
HIS 55
0.0177
ASN 56
0.0149
ALA 57
0.0117
LYS 58
0.0166
THR 59
0.0187
LYS 60
0.0254
PRO 61
0.0251
ARG 62
0.0216
GLU 63
0.0160
GLU 64
0.0223
GLN 65
0.0200
TYR 66
0.0414
ASN 67
0.0333
SER 68
0.0295
THR 69
0.0125
TYR 70
0.0076
ARG 71
0.0112
VAL 72
0.0210
VAL 73
0.0206
SER 74
0.0155
VAL 75
0.0138
LEU 76
0.0054
THR 77
0.0043
VAL 78
0.0019
LEU 79
0.0055
HIS 80
0.0056
GLN 81
0.0044
ASP 82
0.0034
TRP 83
0.0051
LEU 84
0.0052
ASN 85
0.0043
GLY 86
0.0047
LYS 87
0.0039
GLU 88
0.0113
TYR 89
0.0084
LYS 90
0.0105
CYS 91
0.0078
LYS 92
0.0068
VAL 93
0.0103
SER 94
0.0132
ASN 95
0.0130
LYS 96
0.0137
ALA 97
0.0111
LEU 98
0.0141
PRO 99
0.0189
ALA 100
0.0134
PRO 101
0.0120
ILE 102
0.0115
GLU 103
0.0121
LYS 104
0.0139
THR 105
0.0137
ILE 106
0.0131
SER 107
0.0099
LYS 108
0.0110
ALA 109
0.0481
LYS 110
0.0645
GLY 111
0.0603
GLN 112
0.0529
PRO 113
0.0375
ARG 114
0.0267
GLU 115
0.0160
PRO 116
0.0080
GLN 117
0.0153
VAL 118
0.0127
TYR 119
0.0118
THR 120
0.0116
LEU 121
0.0069
PRO 122
0.0039
PRO 123
0.0074
SER 124
0.0059
ARG 125
0.0061
ASP 126
0.0068
GLU 127
0.0104
LEU 128
0.0115
THR 129
0.0194
LYS 130
0.0195
ASN 131
0.0243
GLN 132
0.0172
VAL 133
0.0099
SER 134
0.0074
LEU 135
0.0048
THR 136
0.0099
CYS 137
0.0109
LEU 138
0.0117
VAL 139
0.0112
LYS 140
0.0078
GLY 141
0.0064
PHE 142
0.0114
TYR 143
0.0211
PRO 144
0.0255
SER 145
0.0196
ASP 146
0.0160
ILE 147
0.0119
ALA 148
0.0137
VAL 149
0.0139
GLU 150
0.0151
TRP 151
0.0114
GLU 152
0.0122
SER 153
0.0134
ASN 154
0.0324
GLY 155
0.0376
GLN 156
0.0280
PRO 157
0.0134
GLU 158
0.0063
ASN 159
0.0061
ASN 160
0.0060
TYR 161
0.0074
LYS 162
0.0095
THR 163
0.0099
THR 164
0.0087
PRO 165
0.0062
PRO 166
0.0083
VAL 167
0.0094
LEU 168
0.0074
ASP 169
0.0059
SER 170
0.0051
ASP 171
0.0089
GLY 172
0.0145
SER 173
0.0110
PHE 174
0.0075
PHE 175
0.0078
LEU 176
0.0086
TYR 177
0.0100
SER 178
0.0120
LYS 179
0.0090
LEU 180
0.0062
THR 181
0.0072
VAL 182
0.0094
ASP 183
0.0174
LYS 184
0.0198
SER 185
0.0232
ARG 186
0.0194
TRP 187
0.0160
GLN 188
0.0214
GLN 189
0.0253
GLY 190
0.0209
ASN 191
0.0186
VAL 192
0.0155
PHE 193
0.0077
SER 194
0.0108
CYS 195
0.0122
SER 196
0.0139
VAL 197
0.0116
MET 198
0.0099
HIS 199
0.0067
GLU 200
0.0135
ALA 201
0.0172
LEU 202
0.0152
HIS 203
0.0253
ASN 204
0.0185
HIS 205
0.0075
TYR 206
0.0091
THR 207
0.0123
GLN 208
0.0116
LYS 209
0.0103
SER 210
0.0084
LEU 211
0.0074
SER 212
0.0077
LEU 213
0.0094
SER 214
0.0707
PRO 215
0.0734
GLY 216
0.0276
LYS 217
0.0473
ALA 1
0.0139
PRO 2
0.0101
GLU 3
0.0078
LEU 4
0.0102
LEU 5
0.0100
GLY 6
0.0106
GLY 7
0.0026
PRO 8
0.0048
SER 9
0.0061
VAL 10
0.0074
PHE 11
0.0078
LEU 12
0.0061
PHE 13
0.0057
PRO 14
0.0028
PRO 15
0.0043
LYS 16
0.0054
PRO 17
0.0045
LYS 18
0.0039
ASP 19
0.0045
THR 20
0.0053
LEU 21
0.0045
MET 22
0.0045
ILE 23
0.0069
SER 24
0.0060
ARG 25
0.0055
THR 26
0.0056
PRO 27
0.0043
GLU 28
0.0038
VAL 29
0.0031
THR 30
0.0060
CYS 31
0.0077
VAL 32
0.0084
VAL 33
0.0077
VAL 34
0.0059
ASP 35
0.0034
VAL 36
0.0048
SER 37
0.0054
HIS 38
0.0103
GLU 39
0.0107
ASP 40
0.0085
PRO 41
0.0095
GLU 42
0.0114
VAL 43
0.0085
LYS 44
0.0070
PHE 45
0.0066
ASN 46
0.0022
TRP 47
0.0018
TYR 48
0.0033
VAL 49
0.0037
ASP 50
0.0057
GLY 51
0.0081
VAL 52
0.0086
GLU 53
0.0061
VAL 54
0.0062
HIS 55
0.0065
ASN 56
0.0063
ALA 57
0.0055
LYS 58
0.0078
THR 59
0.0088
LYS 60
0.0111
PRO 61
0.0120
ARG 62
0.0107
GLU 63
0.0078
GLU 64
0.0108
GLN 65
0.0093
TYR 66
0.0180
ASN 67
0.0138
SER 68
0.0126
THR 69
0.0063
TYR 70
0.0049
ARG 71
0.0058
VAL 72
0.0103
VAL 73
0.0093
SER 74
0.0074
VAL 75
0.0065
LEU 76
0.0040
THR 77
0.0042
VAL 78
0.0028
LEU 79
0.0044
HIS 80
0.0048
GLN 81
0.0045
ASP 82
0.0037
TRP 83
0.0041
LEU 84
0.0044
ASN 85
0.0038
GLY 86
0.0027
LYS 87
0.0014
GLU 88
0.0031
TYR 89
0.0018
LYS 90
0.0029
CYS 91
0.0044
LYS 92
0.0044
VAL 93
0.0059
SER 94
0.0083
ASN 95
0.0078
LYS 96
0.0077
ALA 97
0.0066
LEU 98
0.0076
PRO 99
0.0093
ALA 100
0.0084
PRO 101
0.0073
ILE 102
0.0068
GLU 103
0.0051
LYS 104
0.0056
THR 105
0.0047
ILE 106
0.0066
SER 107
0.0061
LYS 108
0.0065
ALA 109
0.0289
LYS 110
0.0415
GLY 111
0.0380
GLN 112
0.0350
PRO 113
0.0254
ARG 114
0.0209
GLU 115
0.0137
PRO 116
0.0091
GLN 117
0.0132
VAL 118
0.0101
TYR 119
0.0086
THR 120
0.0081
LEU 121
0.0077
PRO 122
0.0070
PRO 123
0.0089
SER 124
0.0118
ARG 125
0.0145
ASP 126
0.0139
GLU 127
0.0133
LEU 128
0.0114
THR 129
0.0194
LYS 130
0.0194
ASN 131
0.0238
GLN 132
0.0196
VAL 133
0.0121
SER 134
0.0103
LEU 135
0.0066
THR 136
0.0091
CYS 137
0.0090
LEU 138
0.0093
VAL 139
0.0091
LYS 140
0.0077
GLY 141
0.0075
PHE 142
0.0101
TYR 143
0.0131
PRO 144
0.0138
SER 145
0.0081
ASP 146
0.0067
ILE 147
0.0037
ALA 148
0.0063
VAL 149
0.0062
GLU 150
0.0063
TRP 151
0.0037
GLU 152
0.0049
SER 153
0.0096
ASN 154
0.0263
GLY 155
0.0276
GLN 156
0.0205
PRO 157
0.0048
GLU 158
0.0053
ASN 159
0.0073
ASN 160
0.0067
TYR 161
0.0077
LYS 162
0.0094
THR 163
0.0080
THR 164
0.0069
PRO 165
0.0062
PRO 166
0.0039
VAL 167
0.0033
LEU 168
0.0038
ASP 169
0.0044
SER 170
0.0047
ASP 171
0.0082
GLY 172
0.0093
SER 173
0.0088
PHE 174
0.0048
PHE 175
0.0072
LEU 176
0.0073
TYR 177
0.0078
SER 178
0.0096
LYS 179
0.0092
LEU 180
0.0074
THR 181
0.0112
VAL 182
0.0128
ASP 183
0.0203
LYS 184
0.0207
SER 185
0.0241
ARG 186
0.0206
TRP 187
0.0157
GLN 188
0.0204
GLN 189
0.0249
GLY 190
0.0197
ASN 191
0.0183
VAL 192
0.0135
PHE 193
0.0050
SER 194
0.0040
CYS 195
0.0050
SER 196
0.0067
VAL 197
0.0056
MET 198
0.0044
HIS 199
0.0047
GLU 200
0.0098
ALA 201
0.0136
LEU 202
0.0132
HIS 203
0.0206
ASN 204
0.0154
HIS 205
0.0064
TYR 206
0.0064
THR 207
0.0089
GLN 208
0.0051
LYS 209
0.0044
SER 210
0.0035
LEU 211
0.0042
SER 212
0.0062
LEU 213
0.0076
SER 214
0.0376
PRO 215
0.0301
GLY 216
0.0532
LYS 217
0.0634
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.