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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 = 0.0886
ALA 1
0.0216
PRO 2
0.0077
GLU 3
0.0100
LEU 4
0.0137
LEU 5
0.0088
GLY 6
0.0130
GLY 7
0.0050
PRO 8
0.0042
SER 9
0.0098
VAL 10
0.0168
PHE 11
0.0191
LEU 12
0.0218
PHE 13
0.0194
PRO 14
0.0177
PRO 15
0.0149
LYS 16
0.0115
PRO 17
0.0090
LYS 18
0.0087
ASP 19
0.0111
THR 20
0.0083
LEU 21
0.0079
MET 22
0.0085
ILE 23
0.0078
SER 24
0.0088
ARG 25
0.0098
THR 26
0.0103
PRO 27
0.0126
GLU 28
0.0180
VAL 29
0.0193
THR 30
0.0208
CYS 31
0.0218
VAL 32
0.0176
VAL 33
0.0135
VAL 34
0.0085
ASP 35
0.0068
VAL 36
0.0052
SER 37
0.0164
HIS 38
0.0215
GLU 39
0.0288
ASP 40
0.0213
PRO 41
0.0149
GLU 42
0.0199
VAL 43
0.0151
LYS 44
0.0200
PHE 45
0.0223
ASN 46
0.0217
TRP 47
0.0232
TYR 48
0.0250
VAL 49
0.0219
ASP 50
0.0215
GLY 51
0.0218
VAL 52
0.0247
GLU 53
0.0240
VAL 54
0.0242
HIS 55
0.0229
ASN 56
0.0224
ALA 57
0.0218
LYS 58
0.0246
THR 59
0.0219
LYS 60
0.0214
PRO 61
0.0185
ARG 62
0.0097
GLU 63
0.0100
GLU 64
0.0128
GLN 65
0.0241
TYR 66
0.0386
ASN 67
0.0363
SER 68
0.0300
THR 69
0.0172
TYR 70
0.0047
ARG 71
0.0084
VAL 72
0.0125
VAL 73
0.0194
SER 74
0.0209
VAL 75
0.0226
LEU 76
0.0208
THR 77
0.0180
VAL 78
0.0161
LEU 79
0.0101
HIS 80
0.0100
GLN 81
0.0089
ASP 82
0.0108
TRP 83
0.0126
LEU 84
0.0116
ASN 85
0.0127
GLY 86
0.0157
LYS 87
0.0158
GLU 88
0.0207
TYR 89
0.0211
LYS 90
0.0223
CYS 91
0.0236
LYS 92
0.0222
VAL 93
0.0186
SER 94
0.0200
ASN 95
0.0148
LYS 96
0.0190
ALA 97
0.0136
LEU 98
0.0104
PRO 99
0.0131
ALA 100
0.0182
PRO 101
0.0196
ILE 102
0.0192
GLU 103
0.0226
LYS 104
0.0232
THR 105
0.0253
ILE 106
0.0213
SER 107
0.0165
LYS 108
0.0146
ALA 109
0.0105
LYS 110
0.0095
GLY 111
0.0100
GLN 112
0.0090
PRO 113
0.0078
ARG 114
0.0057
GLU 115
0.0034
PRO 116
0.0017
GLN 117
0.0051
VAL 118
0.0062
TYR 119
0.0068
THR 120
0.0068
LEU 121
0.0081
PRO 122
0.0094
PRO 123
0.0095
SER 124
0.0088
ARG 125
0.0099
ASP 126
0.0087
GLU 127
0.0087
LEU 128
0.0107
THR 129
0.0104
LYS 130
0.0111
ASN 131
0.0147
GLN 132
0.0141
VAL 133
0.0119
SER 134
0.0105
LEU 135
0.0109
THR 136
0.0088
CYS 137
0.0079
LEU 138
0.0075
VAL 139
0.0056
LYS 140
0.0055
GLY 141
0.0038
PHE 142
0.0028
TYR 143
0.0043
PRO 144
0.0056
SER 145
0.0040
ASP 146
0.0043
ILE 147
0.0040
ALA 148
0.0051
VAL 149
0.0045
GLU 150
0.0072
TRP 151
0.0133
GLU 152
0.0165
SER 153
0.0196
ASN 154
0.0249
GLY 155
0.0233
GLN 156
0.0244
PRO 157
0.0205
GLU 158
0.0191
ASN 159
0.0191
ASN 160
0.0151
TYR 161
0.0133
LYS 162
0.0120
THR 163
0.0096
THR 164
0.0093
PRO 165
0.0090
PRO 166
0.0069
VAL 167
0.0090
LEU 168
0.0089
ASP 169
0.0103
SER 170
0.0119
ASP 171
0.0090
GLY 172
0.0052
SER 173
0.0039
PHE 174
0.0047
PHE 175
0.0077
LEU 176
0.0079
TYR 177
0.0081
SER 178
0.0090
LYS 179
0.0100
LEU 180
0.0124
THR 181
0.0139
VAL 182
0.0160
ASP 183
0.0176
LYS 184
0.0163
SER 185
0.0192
ARG 186
0.0202
TRP 187
0.0168
GLN 188
0.0181
GLN 189
0.0220
GLY 190
0.0210
ASN 191
0.0212
VAL 192
0.0205
PHE 193
0.0160
SER 194
0.0126
CYS 195
0.0086
SER 196
0.0037
VAL 197
0.0013
MET 198
0.0034
HIS 199
0.0050
GLU 200
0.0072
ALA 201
0.0074
LEU 202
0.0066
HIS 203
0.0090
ASN 204
0.0088
HIS 205
0.0060
TYR 206
0.0035
THR 207
0.0034
GLN 208
0.0055
LYS 209
0.0075
SER 210
0.0103
LEU 211
0.0184
SER 212
0.0184
LEU 213
0.0156
SER 214
0.0356
PRO 215
0.0554
GLY 216
0.0645
LYS 217
0.0886
ALA 1
0.0095
PRO 2
0.0168
GLU 3
0.0113
LEU 4
0.0066
LEU 5
0.0134
GLY 6
0.0167
GLY 7
0.0044
PRO 8
0.0012
SER 9
0.0073
VAL 10
0.0111
PHE 11
0.0133
LEU 12
0.0161
PHE 13
0.0146
PRO 14
0.0134
PRO 15
0.0117
LYS 16
0.0084
PRO 17
0.0065
LYS 18
0.0057
ASP 19
0.0081
THR 20
0.0064
LEU 21
0.0058
MET 22
0.0058
ILE 23
0.0055
SER 24
0.0059
ARG 25
0.0071
THR 26
0.0082
PRO 27
0.0099
GLU 28
0.0146
VAL 29
0.0151
THR 30
0.0165
CYS 31
0.0168
VAL 32
0.0135
VAL 33
0.0099
VAL 34
0.0064
ASP 35
0.0064
VAL 36
0.0045
SER 37
0.0143
HIS 38
0.0182
GLU 39
0.0249
ASP 40
0.0185
PRO 41
0.0133
GLU 42
0.0175
VAL 43
0.0121
LYS 44
0.0158
PHE 45
0.0174
ASN 46
0.0165
TRP 47
0.0177
TYR 48
0.0187
VAL 49
0.0163
ASP 50
0.0156
GLY 51
0.0158
VAL 52
0.0184
GLU 53
0.0181
VAL 54
0.0186
HIS 55
0.0181
ASN 56
0.0180
ALA 57
0.0175
LYS 58
0.0204
THR 59
0.0184
LYS 60
0.0189
PRO 61
0.0173
ARG 62
0.0094
GLU 63
0.0086
GLU 64
0.0084
GLN 65
0.0183
TYR 66
0.0298
ASN 67
0.0289
SER 68
0.0237
THR 69
0.0138
TYR 70
0.0031
ARG 71
0.0068
VAL 72
0.0104
VAL 73
0.0161
SER 74
0.0170
VAL 75
0.0184
LEU 76
0.0166
THR 77
0.0147
VAL 78
0.0128
LEU 79
0.0079
HIS 80
0.0078
GLN 81
0.0073
ASP 82
0.0082
TRP 83
0.0095
LEU 84
0.0091
ASN 85
0.0099
GLY 86
0.0120
LYS 87
0.0116
GLU 88
0.0150
TYR 89
0.0156
LYS 90
0.0165
CYS 91
0.0176
LYS 92
0.0162
VAL 93
0.0137
SER 94
0.0150
ASN 95
0.0116
LYS 96
0.0158
ALA 97
0.0120
LEU 98
0.0074
PRO 99
0.0091
ALA 100
0.0116
PRO 101
0.0135
ILE 102
0.0129
GLU 103
0.0158
LYS 104
0.0163
THR 105
0.0179
ILE 106
0.0156
SER 107
0.0120
LYS 108
0.0113
ALA 109
0.0108
LYS 110
0.0116
GLY 111
0.0126
GLN 112
0.0110
PRO 113
0.0088
ARG 114
0.0057
GLU 115
0.0037
PRO 116
0.0005
GLN 117
0.0037
VAL 118
0.0048
TYR 119
0.0061
THR 120
0.0066
LEU 121
0.0078
PRO 122
0.0089
PRO 123
0.0094
SER 124
0.0064
ARG 125
0.0103
ASP 126
0.0116
GLU 127
0.0105
LEU 128
0.0124
THR 129
0.0142
LYS 130
0.0144
ASN 131
0.0177
GLN 132
0.0159
VAL 133
0.0128
SER 134
0.0109
LEU 135
0.0102
THR 136
0.0084
CYS 137
0.0072
LEU 138
0.0068
VAL 139
0.0047
LYS 140
0.0043
GLY 141
0.0024
PHE 142
0.0024
TYR 143
0.0053
PRO 144
0.0070
SER 145
0.0054
ASP 146
0.0049
ILE 147
0.0035
ALA 148
0.0042
VAL 149
0.0040
GLU 150
0.0065
TRP 151
0.0114
GLU 152
0.0140
SER 153
0.0170
ASN 154
0.0211
GLY 155
0.0190
GLN 156
0.0202
PRO 157
0.0171
GLU 158
0.0168
ASN 159
0.0172
ASN 160
0.0145
TYR 161
0.0126
LYS 162
0.0117
THR 163
0.0092
THR 164
0.0091
PRO 165
0.0087
PRO 166
0.0069
VAL 167
0.0090
LEU 168
0.0088
ASP 169
0.0096
SER 170
0.0107
ASP 171
0.0072
GLY 172
0.0055
SER 173
0.0035
PHE 174
0.0046
PHE 175
0.0069
LEU 176
0.0074
TYR 177
0.0078
SER 178
0.0084
LYS 179
0.0098
LEU 180
0.0118
THR 181
0.0140
VAL 182
0.0159
ASP 183
0.0183
LYS 184
0.0174
SER 185
0.0198
ARG 186
0.0196
TRP 187
0.0164
GLN 188
0.0178
GLN 189
0.0208
GLY 190
0.0191
ASN 191
0.0190
VAL 192
0.0176
PHE 193
0.0142
SER 194
0.0109
CYS 195
0.0075
SER 196
0.0040
VAL 197
0.0013
MET 198
0.0020
HIS 199
0.0040
GLU 200
0.0064
ALA 201
0.0069
LEU 202
0.0060
HIS 203
0.0081
ASN 204
0.0072
HIS 205
0.0047
TYR 206
0.0033
THR 207
0.0040
GLN 208
0.0052
LYS 209
0.0074
SER 210
0.0102
LEU 211
0.0159
SER 212
0.0158
LEU 213
0.0125
SER 214
0.0286
PRO 215
0.0423
GLY 216
0.0540
LYS 217
0.0800
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.