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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 = 0.1381
ALA 1
0.0019
PRO 2
0.0021
GLU 3
0.0012
LEU 4
0.0027
LEU 5
0.0024
GLY 6
0.0025
GLY 7
0.0021
PRO 8
0.0023
SER 9
0.0024
VAL 10
0.0019
PHE 11
0.0016
LEU 12
0.0011
PHE 13
0.0011
PRO 14
0.0018
PRO 15
0.0023
LYS 16
0.0020
PRO 17
0.0019
LYS 18
0.0026
ASP 19
0.0027
THR 20
0.0037
LEU 21
0.0044
MET 22
0.0063
ILE 23
0.0082
SER 24
0.0069
ARG 25
0.0042
THR 26
0.0044
PRO 27
0.0031
GLU 28
0.0021
VAL 29
0.0015
THR 30
0.0007
CYS 31
0.0014
VAL 32
0.0017
VAL 33
0.0019
VAL 34
0.0019
ASP 35
0.0015
VAL 36
0.0025
SER 37
0.0031
HIS 38
0.0063
GLU 39
0.0073
ASP 40
0.0042
PRO 41
0.0050
GLU 42
0.0051
VAL 43
0.0026
LYS 44
0.0021
PHE 45
0.0016
ASN 46
0.0008
TRP 47
0.0017
TYR 48
0.0029
VAL 49
0.0031
ASP 50
0.0035
GLY 51
0.0052
VAL 52
0.0056
GLU 53
0.0041
VAL 54
0.0045
HIS 55
0.0047
ASN 56
0.0045
ALA 57
0.0030
LYS 58
0.0018
THR 59
0.0015
LYS 60
0.0022
PRO 61
0.0048
ARG 62
0.0044
GLU 63
0.0034
GLU 64
0.0044
GLN 65
0.0026
TYR 66
0.0021
ASN 67
0.0027
SER 68
0.0042
THR 69
0.0031
TYR 70
0.0028
ARG 71
0.0025
VAL 72
0.0035
VAL 73
0.0014
SER 74
0.0005
VAL 75
0.0009
LEU 76
0.0027
THR 77
0.0028
VAL 78
0.0029
LEU 79
0.0045
HIS 80
0.0046
GLN 81
0.0041
ASP 82
0.0030
TRP 83
0.0028
LEU 84
0.0028
ASN 85
0.0028
GLY 86
0.0028
LYS 87
0.0020
GLU 88
0.0018
TYR 89
0.0018
LYS 90
0.0021
CYS 91
0.0016
LYS 92
0.0014
VAL 93
0.0019
SER 94
0.0040
ASN 95
0.0038
LYS 96
0.0044
ALA 97
0.0036
LEU 98
0.0052
PRO 99
0.0092
ALA 100
0.0063
PRO 101
0.0043
ILE 102
0.0034
GLU 103
0.0016
LYS 104
0.0017
THR 105
0.0020
ILE 106
0.0033
SER 107
0.0027
LYS 108
0.0034
ALA 109
0.0140
LYS 110
0.0189
GLY 111
0.0155
GLN 112
0.0101
PRO 113
0.0060
ARG 114
0.0060
GLU 115
0.0069
PRO 116
0.0087
GLN 117
0.0129
VAL 118
0.0093
TYR 119
0.0074
THR 120
0.0057
LEU 121
0.0011
PRO 122
0.0020
PRO 123
0.0031
SER 124
0.0047
ARG 125
0.0083
ASP 126
0.0096
GLU 127
0.0075
LEU 128
0.0077
THR 129
0.0096
LYS 130
0.0088
ASN 131
0.0085
GLN 132
0.0100
VAL 133
0.0063
SER 134
0.0052
LEU 135
0.0037
THR 136
0.0020
CYS 137
0.0027
LEU 138
0.0044
VAL 139
0.0071
LYS 140
0.0085
GLY 141
0.0096
PHE 142
0.0056
TYR 143
0.0024
PRO 144
0.0040
SER 145
0.0048
ASP 146
0.0032
ILE 147
0.0041
ALA 148
0.0069
VAL 149
0.0075
GLU 150
0.0079
TRP 151
0.0068
GLU 152
0.0060
SER 153
0.0042
ASN 154
0.0065
GLY 155
0.0123
GLN 156
0.0113
PRO 157
0.0083
GLU 158
0.0072
ASN 159
0.0096
ASN 160
0.0076
TYR 161
0.0077
LYS 162
0.0088
THR 163
0.0070
THR 164
0.0073
PRO 165
0.0102
PRO 166
0.0094
VAL 167
0.0106
LEU 168
0.0133
ASP 169
0.0112
SER 170
0.0160
ASP 171
0.0183
GLY 172
0.0155
SER 173
0.0120
PHE 174
0.0103
PHE 175
0.0084
LEU 176
0.0063
TYR 177
0.0039
SER 178
0.0054
LYS 179
0.0048
LEU 180
0.0045
THR 181
0.0064
VAL 182
0.0063
ASP 183
0.0083
LYS 184
0.0077
SER 185
0.0069
ARG 186
0.0062
TRP 187
0.0049
GLN 188
0.0048
GLN 189
0.0046
GLY 190
0.0028
ASN 191
0.0029
VAL 192
0.0023
PHE 193
0.0036
SER 194
0.0049
CYS 195
0.0072
SER 196
0.0103
VAL 197
0.0094
MET 198
0.0073
HIS 199
0.0047
GLU 200
0.0058
ALA 201
0.0080
LEU 202
0.0147
HIS 203
0.0264
ASN 204
0.0227
HIS 205
0.0087
TYR 206
0.0105
THR 207
0.0148
GLN 208
0.0095
LYS 209
0.0081
SER 210
0.0069
LEU 211
0.0028
SER 212
0.0018
LEU 213
0.0019
SER 214
0.0118
PRO 215
0.0088
GLY 216
0.0066
LYS 217
0.0134
ALA 1
0.1331
PRO 2
0.0866
GLU 3
0.1381
LEU 4
0.0716
LEU 5
0.0722
GLY 6
0.0791
GLY 7
0.0295
PRO 8
0.0189
SER 9
0.0196
VAL 10
0.0033
PHE 11
0.0052
LEU 12
0.0080
PHE 13
0.0086
PRO 14
0.0067
PRO 15
0.0063
LYS 16
0.0086
PRO 17
0.0078
LYS 18
0.0060
ASP 19
0.0044
THR 20
0.0048
LEU 21
0.0088
MET 22
0.0096
ILE 23
0.0232
SER 24
0.0239
ARG 25
0.0175
THR 26
0.0202
PRO 27
0.0118
GLU 28
0.0093
VAL 29
0.0083
THR 30
0.0106
CYS 31
0.0073
VAL 32
0.0047
VAL 33
0.0040
VAL 34
0.0126
ASP 35
0.0123
VAL 36
0.0076
SER 37
0.0182
HIS 38
0.0206
GLU 39
0.0250
ASP 40
0.0083
PRO 41
0.0041
GLU 42
0.0147
VAL 43
0.0080
LYS 44
0.0074
PHE 45
0.0050
ASN 46
0.0097
TRP 47
0.0116
TYR 48
0.0148
VAL 49
0.0138
ASP 50
0.0114
GLY 51
0.0195
VAL 52
0.0207
GLU 53
0.0195
VAL 54
0.0176
HIS 55
0.0203
ASN 56
0.0177
ALA 57
0.0147
LYS 58
0.0082
THR 59
0.0083
LYS 60
0.0060
PRO 61
0.0082
ARG 62
0.0092
GLU 63
0.0093
GLU 64
0.0154
GLN 65
0.0121
TYR 66
0.0147
ASN 67
0.0117
SER 68
0.0169
THR 69
0.0103
TYR 70
0.0051
ARG 71
0.0049
VAL 72
0.0063
VAL 73
0.0076
SER 74
0.0080
VAL 75
0.0070
LEU 76
0.0138
THR 77
0.0144
VAL 78
0.0114
LEU 79
0.0227
HIS 80
0.0178
GLN 81
0.0259
ASP 82
0.0177
TRP 83
0.0097
LEU 84
0.0154
ASN 85
0.0219
GLY 86
0.0132
LYS 87
0.0066
GLU 88
0.0046
TYR 89
0.0083
LYS 90
0.0124
CYS 91
0.0103
LYS 92
0.0058
VAL 93
0.0014
SER 94
0.0112
ASN 95
0.0143
LYS 96
0.0253
ALA 97
0.0172
LEU 98
0.0297
PRO 99
0.0573
ALA 100
0.0279
PRO 101
0.0158
ILE 102
0.0096
GLU 103
0.0084
LYS 104
0.0093
THR 105
0.0114
ILE 106
0.0075
SER 107
0.0041
LYS 108
0.0081
ALA 109
0.0108
LYS 110
0.0091
GLY 111
0.0056
GLN 112
0.0092
PRO 113
0.0084
ARG 114
0.0073
GLU 115
0.0086
PRO 116
0.0066
GLN 117
0.0078
VAL 118
0.0077
TYR 119
0.0059
THR 120
0.0062
LEU 121
0.0036
PRO 122
0.0024
PRO 123
0.0022
SER 124
0.0096
ARG 125
0.0229
ASP 126
0.0255
GLU 127
0.0173
LEU 128
0.0153
THR 129
0.0251
LYS 130
0.0246
ASN 131
0.0271
GLN 132
0.0263
VAL 133
0.0109
SER 134
0.0065
LEU 135
0.0006
THR 136
0.0049
CYS 137
0.0054
LEU 138
0.0052
VAL 139
0.0066
LYS 140
0.0033
GLY 141
0.0023
PHE 142
0.0044
TYR 143
0.0039
PRO 144
0.0038
SER 145
0.0037
ASP 146
0.0074
ILE 147
0.0106
ALA 148
0.0142
VAL 149
0.0135
GLU 150
0.0148
TRP 151
0.0121
GLU 152
0.0101
SER 153
0.0040
ASN 154
0.0132
GLY 155
0.0332
GLN 156
0.0320
PRO 157
0.0184
GLU 158
0.0130
ASN 159
0.0182
ASN 160
0.0114
TYR 161
0.0084
LYS 162
0.0064
THR 163
0.0082
THR 164
0.0073
PRO 165
0.0064
PRO 166
0.0084
VAL 167
0.0091
LEU 168
0.0098
ASP 169
0.0104
SER 170
0.0145
ASP 171
0.0146
GLY 172
0.0117
SER 173
0.0066
PHE 174
0.0047
PHE 175
0.0028
LEU 176
0.0048
TYR 177
0.0056
SER 178
0.0057
LYS 179
0.0050
LEU 180
0.0037
THR 181
0.0090
VAL 182
0.0141
ASP 183
0.0240
LYS 184
0.0184
SER 185
0.0253
ARG 186
0.0227
TRP 187
0.0175
GLN 188
0.0199
GLN 189
0.0289
GLY 190
0.0248
ASN 191
0.0198
VAL 192
0.0137
PHE 193
0.0015
SER 194
0.0060
CYS 195
0.0103
SER 196
0.0173
VAL 197
0.0157
MET 198
0.0143
HIS 199
0.0119
GLU 200
0.0116
ALA 201
0.0132
LEU 202
0.0190
HIS 203
0.0352
ASN 204
0.0295
HIS 205
0.0132
TYR 206
0.0174
THR 207
0.0223
GLN 208
0.0129
LYS 209
0.0085
SER 210
0.0061
LEU 211
0.0064
SER 212
0.0101
LEU 213
0.0116
SER 214
0.0208
PRO 215
0.0223
GLY 216
0.0147
LYS 217
0.0171
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.