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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 = 0.1111
ALA 1
0.0138
PRO 2
0.0031
GLU 3
0.0092
LEU 4
0.0084
LEU 5
0.0074
GLY 6
0.0101
GLY 7
0.0041
PRO 8
0.0036
SER 9
0.0032
VAL 10
0.0014
PHE 11
0.0014
LEU 12
0.0019
PHE 13
0.0057
PRO 14
0.0073
PRO 15
0.0074
LYS 16
0.0068
PRO 17
0.0059
LYS 18
0.0038
ASP 19
0.0041
THR 20
0.0053
LEU 21
0.0036
MET 22
0.0022
ILE 23
0.0035
SER 24
0.0027
ARG 25
0.0025
THR 26
0.0033
PRO 27
0.0051
GLU 28
0.0059
VAL 29
0.0053
THR 30
0.0039
CYS 31
0.0015
VAL 32
0.0005
VAL 33
0.0017
VAL 34
0.0032
ASP 35
0.0040
VAL 36
0.0035
SER 37
0.0081
HIS 38
0.0091
GLU 39
0.0111
ASP 40
0.0061
PRO 41
0.0044
GLU 42
0.0028
VAL 43
0.0037
LYS 44
0.0055
PHE 45
0.0056
ASN 46
0.0081
TRP 47
0.0063
TYR 48
0.0065
VAL 49
0.0089
ASP 50
0.0096
GLY 51
0.0058
VAL 52
0.0113
GLU 53
0.0118
VAL 54
0.0139
HIS 55
0.0150
ASN 56
0.0131
ALA 57
0.0079
LYS 58
0.0054
THR 59
0.0039
LYS 60
0.0024
PRO 61
0.0051
ARG 62
0.0030
GLU 63
0.0026
GLU 64
0.0033
GLN 65
0.0063
TYR 66
0.0107
ASN 67
0.0122
SER 68
0.0090
THR 69
0.0063
TYR 70
0.0031
ARG 71
0.0021
VAL 72
0.0018
VAL 73
0.0016
SER 74
0.0028
VAL 75
0.0040
LEU 76
0.0058
THR 77
0.0070
VAL 78
0.0079
LEU 79
0.0083
HIS 80
0.0082
GLN 81
0.0121
ASP 82
0.0109
TRP 83
0.0096
LEU 84
0.0115
ASN 85
0.0154
GLY 86
0.0140
LYS 87
0.0122
GLU 88
0.0091
TYR 89
0.0059
LYS 90
0.0027
CYS 91
0.0033
LYS 92
0.0053
VAL 93
0.0051
SER 94
0.0064
ASN 95
0.0038
LYS 96
0.0045
ALA 97
0.0063
LEU 98
0.0074
PRO 99
0.0109
ALA 100
0.0122
PRO 101
0.0090
ILE 102
0.0069
GLU 103
0.0037
LYS 104
0.0025
THR 105
0.0035
ILE 106
0.0096
SER 107
0.0103
LYS 108
0.0108
ALA 109
0.0163
LYS 110
0.0207
GLY 111
0.0159
GLN 112
0.0131
PRO 113
0.0096
ARG 114
0.0082
GLU 115
0.0063
PRO 116
0.0054
GLN 117
0.0073
VAL 118
0.0075
TYR 119
0.0078
THR 120
0.0087
LEU 121
0.0104
PRO 122
0.0115
PRO 123
0.0123
SER 124
0.0185
ARG 125
0.0231
ASP 126
0.0271
GLU 127
0.0223
LEU 128
0.0237
THR 129
0.0310
LYS 130
0.0272
ASN 131
0.0251
GLN 132
0.0199
VAL 133
0.0130
SER 134
0.0094
LEU 135
0.0063
THR 136
0.0063
CYS 137
0.0059
LEU 138
0.0060
VAL 139
0.0052
LYS 140
0.0050
GLY 141
0.0052
PHE 142
0.0037
TYR 143
0.0041
PRO 144
0.0045
SER 145
0.0022
ASP 146
0.0033
ILE 147
0.0012
ALA 148
0.0016
VAL 149
0.0019
GLU 150
0.0016
TRP 151
0.0019
GLU 152
0.0052
SER 153
0.0067
ASN 154
0.0153
GLY 155
0.0183
GLN 156
0.0157
PRO 157
0.0092
GLU 158
0.0064
ASN 159
0.0087
ASN 160
0.0079
TYR 161
0.0042
LYS 162
0.0017
THR 163
0.0027
THR 164
0.0039
PRO 165
0.0055
PRO 166
0.0035
VAL 167
0.0043
LEU 168
0.0055
ASP 169
0.0062
SER 170
0.0070
ASP 171
0.0076
GLY 172
0.0056
SER 173
0.0050
PHE 174
0.0032
PHE 175
0.0054
LEU 176
0.0048
TYR 177
0.0045
SER 178
0.0031
LYS 179
0.0037
LEU 180
0.0039
THR 181
0.0083
VAL 182
0.0094
ASP 183
0.0144
LYS 184
0.0142
SER 185
0.0101
ARG 186
0.0055
TRP 187
0.0028
GLN 188
0.0054
GLN 189
0.0016
GLY 190
0.0085
ASN 191
0.0070
VAL 192
0.0081
PHE 193
0.0036
SER 194
0.0047
CYS 195
0.0035
SER 196
0.0023
VAL 197
0.0017
MET 198
0.0008
HIS 199
0.0014
GLU 200
0.0039
ALA 201
0.0046
LEU 202
0.0043
HIS 203
0.0070
ASN 204
0.0062
HIS 205
0.0030
TYR 206
0.0028
THR 207
0.0035
GLN 208
0.0055
LYS 209
0.0058
SER 210
0.0057
LEU 211
0.0090
SER 212
0.0079
LEU 213
0.0082
SER 214
0.0613
PRO 215
0.0765
GLY 216
0.0290
LYS 217
0.0353
ALA 1
0.0285
PRO 2
0.0322
GLU 3
0.0192
LEU 4
0.0300
LEU 5
0.0387
GLY 6
0.0392
GLY 7
0.0092
PRO 8
0.0083
SER 9
0.0098
VAL 10
0.0083
PHE 11
0.0079
LEU 12
0.0059
PHE 13
0.0021
PRO 14
0.0026
PRO 15
0.0060
LYS 16
0.0081
PRO 17
0.0068
LYS 18
0.0069
ASP 19
0.0051
THR 20
0.0043
LEU 21
0.0049
MET 22
0.0055
ILE 23
0.0029
SER 24
0.0037
ARG 25
0.0028
THR 26
0.0021
PRO 27
0.0040
GLU 28
0.0031
VAL 29
0.0017
THR 30
0.0031
CYS 31
0.0065
VAL 32
0.0076
VAL 33
0.0080
VAL 34
0.0077
ASP 35
0.0047
VAL 36
0.0046
SER 37
0.0043
HIS 38
0.0037
GLU 39
0.0078
ASP 40
0.0047
PRO 41
0.0025
GLU 42
0.0027
VAL 43
0.0047
LYS 44
0.0045
PHE 45
0.0046
ASN 46
0.0044
TRP 47
0.0031
TYR 48
0.0027
VAL 49
0.0021
ASP 50
0.0027
GLY 51
0.0032
VAL 52
0.0041
GLU 53
0.0043
VAL 54
0.0039
HIS 55
0.0048
ASN 56
0.0032
ALA 57
0.0030
LYS 58
0.0032
THR 59
0.0037
LYS 60
0.0044
PRO 61
0.0043
ARG 62
0.0041
GLU 63
0.0067
GLU 64
0.0069
GLN 65
0.0086
TYR 66
0.0104
ASN 67
0.0034
SER 68
0.0020
THR 69
0.0027
TYR 70
0.0036
ARG 71
0.0061
VAL 72
0.0055
VAL 73
0.0063
SER 74
0.0047
VAL 75
0.0038
LEU 76
0.0017
THR 77
0.0025
VAL 78
0.0030
LEU 79
0.0024
HIS 80
0.0022
GLN 81
0.0028
ASP 82
0.0032
TRP 83
0.0036
LEU 84
0.0045
ASN 85
0.0056
GLY 86
0.0052
LYS 87
0.0039
GLU 88
0.0022
TYR 89
0.0018
LYS 90
0.0028
CYS 91
0.0054
LYS 92
0.0060
VAL 93
0.0065
SER 94
0.0060
ASN 95
0.0050
LYS 96
0.0065
ALA 97
0.0052
LEU 98
0.0075
PRO 99
0.0114
ALA 100
0.0113
PRO 101
0.0088
ILE 102
0.0095
GLU 103
0.0074
LYS 104
0.0070
THR 105
0.0054
ILE 106
0.0039
SER 107
0.0044
LYS 108
0.0063
ALA 109
0.0132
LYS 110
0.0161
GLY 111
0.0128
GLN 112
0.0128
PRO 113
0.0077
ARG 114
0.0062
GLU 115
0.0045
PRO 116
0.0041
GLN 117
0.0068
VAL 118
0.0064
TYR 119
0.0083
THR 120
0.0125
LEU 121
0.0103
PRO 122
0.0089
PRO 123
0.0083
SER 124
0.0097
ARG 125
0.0148
ASP 126
0.0158
GLU 127
0.0081
LEU 128
0.0026
THR 129
0.0098
LYS 130
0.0118
ASN 131
0.0172
GLN 132
0.0122
VAL 133
0.0037
SER 134
0.0058
LEU 135
0.0076
THR 136
0.0098
CYS 137
0.0096
LEU 138
0.0067
VAL 139
0.0060
LYS 140
0.0035
GLY 141
0.0046
PHE 142
0.0028
TYR 143
0.0052
PRO 144
0.0073
SER 145
0.0083
ASP 146
0.0089
ILE 147
0.0092
ALA 148
0.0135
VAL 149
0.0140
GLU 150
0.0165
TRP 151
0.0146
GLU 152
0.0145
SER 153
0.0131
ASN 154
0.0205
GLY 155
0.0234
GLN 156
0.0170
PRO 157
0.0159
GLU 158
0.0114
ASN 159
0.0129
ASN 160
0.0086
TYR 161
0.0093
LYS 162
0.0103
THR 163
0.0102
THR 164
0.0080
PRO 165
0.0075
PRO 166
0.0064
VAL 167
0.0054
LEU 168
0.0060
ASP 169
0.0055
SER 170
0.0092
ASP 171
0.0108
GLY 172
0.0097
SER 173
0.0059
PHE 174
0.0037
PHE 175
0.0033
LEU 176
0.0055
TYR 177
0.0073
SER 178
0.0108
LYS 179
0.0085
LEU 180
0.0074
THR 181
0.0057
VAL 182
0.0057
ASP 183
0.0139
LYS 184
0.0141
SER 185
0.0231
ARG 186
0.0188
TRP 187
0.0162
GLN 188
0.0240
GLN 189
0.0301
GLY 190
0.0289
ASN 191
0.0194
VAL 192
0.0192
PHE 193
0.0109
SER 194
0.0148
CYS 195
0.0151
SER 196
0.0150
VAL 197
0.0125
MET 198
0.0117
HIS 199
0.0067
GLU 200
0.0043
ALA 201
0.0025
LEU 202
0.0047
HIS 203
0.0071
ASN 204
0.0083
HIS 205
0.0078
TYR 206
0.0108
THR 207
0.0122
GLN 208
0.0149
LYS 209
0.0128
SER 210
0.0130
LEU 211
0.0185
SER 212
0.0184
LEU 213
0.0245
SER 214
0.0835
PRO 215
0.1111
GLY 216
0.0601
LYS 217
0.0538
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.