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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 = 0.0715
ALA 1
0.0188
PRO 2
0.0097
GLU 3
0.0263
LEU 4
0.0258
LEU 5
0.0357
GLY 6
0.0337
GLY 7
0.0089
PRO 8
0.0093
SER 9
0.0112
VAL 10
0.0030
PHE 11
0.0017
LEU 12
0.0035
PHE 13
0.0045
PRO 14
0.0056
PRO 15
0.0066
LYS 16
0.0063
PRO 17
0.0059
LYS 18
0.0059
ASP 19
0.0064
THR 20
0.0052
LEU 21
0.0056
MET 22
0.0109
ILE 23
0.0151
SER 24
0.0166
ARG 25
0.0111
THR 26
0.0110
PRO 27
0.0085
GLU 28
0.0046
VAL 29
0.0049
THR 30
0.0052
CYS 31
0.0028
VAL 32
0.0037
VAL 33
0.0060
VAL 34
0.0101
ASP 35
0.0110
VAL 36
0.0110
SER 37
0.0171
HIS 38
0.0131
GLU 39
0.0165
ASP 40
0.0143
PRO 41
0.0086
GLU 42
0.0138
VAL 43
0.0039
LYS 44
0.0052
PHE 45
0.0057
ASN 46
0.0114
TRP 47
0.0073
TYR 48
0.0092
VAL 49
0.0104
ASP 50
0.0137
GLY 51
0.0174
VAL 52
0.0240
GLU 53
0.0087
VAL 54
0.0151
HIS 55
0.0283
ASN 56
0.0232
ALA 57
0.0165
LYS 58
0.0076
THR 59
0.0069
LYS 60
0.0099
PRO 61
0.0157
ARG 62
0.0128
GLU 63
0.0156
GLU 64
0.0201
GLN 65
0.0042
TYR 66
0.0188
ASN 67
0.0147
SER 68
0.0174
THR 69
0.0178
TYR 70
0.0141
ARG 71
0.0117
VAL 72
0.0099
VAL 73
0.0071
SER 74
0.0054
VAL 75
0.0068
LEU 76
0.0061
THR 77
0.0054
VAL 78
0.0067
LEU 79
0.0081
HIS 80
0.0045
GLN 81
0.0039
ASP 82
0.0069
TRP 83
0.0067
LEU 84
0.0064
ASN 85
0.0105
GLY 86
0.0113
LYS 87
0.0120
GLU 88
0.0098
TYR 89
0.0092
LYS 90
0.0106
CYS 91
0.0083
LYS 92
0.0084
VAL 93
0.0070
SER 94
0.0013
ASN 95
0.0040
LYS 96
0.0109
ALA 97
0.0131
LEU 98
0.0193
PRO 99
0.0499
ALA 100
0.0260
PRO 101
0.0178
ILE 102
0.0089
GLU 103
0.0101
LYS 104
0.0084
THR 105
0.0102
ILE 106
0.0089
SER 107
0.0087
LYS 108
0.0089
ALA 109
0.0072
LYS 110
0.0149
GLY 111
0.0153
GLN 112
0.0094
PRO 113
0.0054
ARG 114
0.0022
GLU 115
0.0011
PRO 116
0.0012
GLN 117
0.0025
VAL 118
0.0056
TYR 119
0.0060
THR 120
0.0065
LEU 121
0.0039
PRO 122
0.0033
PRO 123
0.0055
SER 124
0.0086
ARG 125
0.0351
ASP 126
0.0060
GLU 127
0.0166
LEU 128
0.0213
THR 129
0.0303
LYS 130
0.0153
ASN 131
0.0023
GLN 132
0.0083
VAL 133
0.0027
SER 134
0.0042
LEU 135
0.0034
THR 136
0.0028
CYS 137
0.0035
LEU 138
0.0039
VAL 139
0.0032
LYS 140
0.0023
GLY 141
0.0019
PHE 142
0.0029
TYR 143
0.0026
PRO 144
0.0022
SER 145
0.0017
ASP 146
0.0019
ILE 147
0.0023
ALA 148
0.0064
VAL 149
0.0057
GLU 150
0.0046
TRP 151
0.0044
GLU 152
0.0082
SER 153
0.0186
ASN 154
0.0715
GLY 155
0.0325
GLN 156
0.0687
PRO 157
0.0223
GLU 158
0.0108
ASN 159
0.0129
ASN 160
0.0051
TYR 161
0.0048
LYS 162
0.0049
THR 163
0.0042
THR 164
0.0035
PRO 165
0.0032
PRO 166
0.0017
VAL 167
0.0012
LEU 168
0.0022
ASP 169
0.0034
SER 170
0.0050
ASP 171
0.0061
GLY 172
0.0035
SER 173
0.0030
PHE 174
0.0020
PHE 175
0.0027
LEU 176
0.0027
TYR 177
0.0032
SER 178
0.0041
LYS 179
0.0030
LEU 180
0.0025
THR 181
0.0106
VAL 182
0.0131
ASP 183
0.0189
LYS 184
0.0189
SER 185
0.0328
ARG 186
0.0283
TRP 187
0.0244
GLN 188
0.0412
GLN 189
0.0511
GLY 190
0.0204
ASN 191
0.0159
VAL 192
0.0192
PHE 193
0.0099
SER 194
0.0104
CYS 195
0.0072
SER 196
0.0024
VAL 197
0.0038
MET 198
0.0037
HIS 199
0.0028
GLU 200
0.0028
ALA 201
0.0014
LEU 202
0.0020
HIS 203
0.0035
ASN 204
0.0043
HIS 205
0.0026
TYR 206
0.0018
THR 207
0.0034
GLN 208
0.0072
LYS 209
0.0104
SER 210
0.0127
LEU 211
0.0131
SER 212
0.0041
LEU 213
0.0183
SER 214
0.0190
PRO 215
0.0066
GLY 216
0.0157
LYS 217
0.0173
ALA 1
0.0228
PRO 2
0.0190
GLU 3
0.0298
LEU 4
0.0280
LEU 5
0.0457
GLY 6
0.0329
GLY 7
0.0004
PRO 8
0.0031
SER 9
0.0080
VAL 10
0.0049
PHE 11
0.0049
LEU 12
0.0059
PHE 13
0.0115
PRO 14
0.0106
PRO 15
0.0086
LYS 16
0.0112
PRO 17
0.0100
LYS 18
0.0102
ASP 19
0.0126
THR 20
0.0096
LEU 21
0.0117
MET 22
0.0218
ILE 23
0.0409
SER 24
0.0446
ARG 25
0.0283
THR 26
0.0278
PRO 27
0.0207
GLU 28
0.0150
VAL 29
0.0126
THR 30
0.0129
CYS 31
0.0074
VAL 32
0.0052
VAL 33
0.0040
VAL 34
0.0082
ASP 35
0.0045
VAL 36
0.0060
SER 37
0.0090
HIS 38
0.0122
GLU 39
0.0246
ASP 40
0.0211
PRO 41
0.0182
GLU 42
0.0187
VAL 43
0.0056
LYS 44
0.0069
PHE 45
0.0086
ASN 46
0.0138
TRP 47
0.0098
TYR 48
0.0084
VAL 49
0.0029
ASP 50
0.0083
GLY 51
0.0059
VAL 52
0.0160
GLU 53
0.0146
VAL 54
0.0118
HIS 55
0.0157
ASN 56
0.0229
ALA 57
0.0267
LYS 58
0.0268
THR 59
0.0197
LYS 60
0.0130
PRO 61
0.0224
ARG 62
0.0178
GLU 63
0.0173
GLU 64
0.0141
GLN 65
0.0150
TYR 66
0.0141
ASN 67
0.0123
SER 68
0.0088
THR 69
0.0100
TYR 70
0.0114
ARG 71
0.0101
VAL 72
0.0093
VAL 73
0.0080
SER 74
0.0130
VAL 75
0.0175
LEU 76
0.0193
THR 77
0.0170
VAL 78
0.0171
LEU 79
0.0248
HIS 80
0.0204
GLN 81
0.0173
ASP 82
0.0149
TRP 83
0.0116
LEU 84
0.0105
ASN 85
0.0156
GLY 86
0.0158
LYS 87
0.0153
GLU 88
0.0086
TYR 89
0.0051
LYS 90
0.0065
CYS 91
0.0106
LYS 92
0.0113
VAL 93
0.0095
SER 94
0.0185
ASN 95
0.0186
LYS 96
0.0207
ALA 97
0.0272
LEU 98
0.0289
PRO 99
0.0466
ALA 100
0.0301
PRO 101
0.0191
ILE 102
0.0186
GLU 103
0.0077
LYS 104
0.0050
THR 105
0.0047
ILE 106
0.0089
SER 107
0.0099
LYS 108
0.0102
ALA 109
0.0089
LYS 110
0.0087
GLY 111
0.0095
GLN 112
0.0142
PRO 113
0.0104
ARG 114
0.0100
GLU 115
0.0060
PRO 116
0.0052
GLN 117
0.0093
VAL 118
0.0036
TYR 119
0.0027
THR 120
0.0045
LEU 121
0.0025
PRO 122
0.0038
PRO 123
0.0046
SER 124
0.0070
ARG 125
0.0091
ASP 126
0.0067
GLU 127
0.0074
LEU 128
0.0067
THR 129
0.0075
LYS 130
0.0056
ASN 131
0.0079
GLN 132
0.0101
VAL 133
0.0047
SER 134
0.0049
LEU 135
0.0040
THR 136
0.0025
CYS 137
0.0020
LEU 138
0.0020
VAL 139
0.0041
LYS 140
0.0055
GLY 141
0.0058
PHE 142
0.0059
TYR 143
0.0056
PRO 144
0.0049
SER 145
0.0027
ASP 146
0.0033
ILE 147
0.0040
ALA 148
0.0067
VAL 149
0.0064
GLU 150
0.0075
TRP 151
0.0066
GLU 152
0.0061
SER 153
0.0053
ASN 154
0.0075
GLY 155
0.0205
GLN 156
0.0195
PRO 157
0.0071
GLU 158
0.0081
ASN 159
0.0114
ASN 160
0.0076
TYR 161
0.0063
LYS 162
0.0058
THR 163
0.0032
THR 164
0.0017
PRO 165
0.0013
PRO 166
0.0023
VAL 167
0.0034
LEU 168
0.0034
ASP 169
0.0050
SER 170
0.0064
ASP 171
0.0069
GLY 172
0.0058
SER 173
0.0054
PHE 174
0.0036
PHE 175
0.0029
LEU 176
0.0025
TYR 177
0.0023
SER 178
0.0036
LYS 179
0.0035
LEU 180
0.0042
THR 181
0.0090
VAL 182
0.0077
ASP 183
0.0090
LYS 184
0.0074
SER 185
0.0110
ARG 186
0.0101
TRP 187
0.0066
GLN 188
0.0105
GLN 189
0.0158
GLY 190
0.0048
ASN 191
0.0054
VAL 192
0.0055
PHE 193
0.0047
SER 194
0.0055
CYS 195
0.0056
SER 196
0.0051
VAL 197
0.0055
MET 198
0.0073
HIS 199
0.0059
GLU 200
0.0073
ALA 201
0.0061
LEU 202
0.0149
HIS 203
0.0410
ASN 204
0.0427
HIS 205
0.0103
TYR 206
0.0065
THR 207
0.0035
GLN 208
0.0065
LYS 209
0.0056
SER 210
0.0062
LEU 211
0.0052
SER 212
0.0035
LEU 213
0.0043
SER 214
0.0096
PRO 215
0.0028
GLY 216
0.0036
LYS 217
0.0098
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.