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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 = 0.0683
ALA 1
0.0173
PRO 2
0.0252
GLU 3
0.0271
LEU 4
0.0222
LEU 5
0.0379
GLY 6
0.0380
GLY 7
0.0032
PRO 8
0.0020
SER 9
0.0031
VAL 10
0.0093
PHE 11
0.0112
LEU 12
0.0106
PHE 13
0.0155
PRO 14
0.0144
PRO 15
0.0180
LYS 16
0.0307
PRO 17
0.0249
LYS 18
0.0323
ASP 19
0.0353
THR 20
0.0263
LEU 21
0.0275
MET 22
0.0403
ILE 23
0.0493
SER 24
0.0612
ARG 25
0.0498
THR 26
0.0403
PRO 27
0.0275
GLU 28
0.0157
VAL 29
0.0109
THR 30
0.0133
CYS 31
0.0087
VAL 32
0.0071
VAL 33
0.0052
VAL 34
0.0048
ASP 35
0.0076
VAL 36
0.0057
SER 37
0.0118
HIS 38
0.0131
GLU 39
0.0127
ASP 40
0.0069
PRO 41
0.0059
GLU 42
0.0029
VAL 43
0.0061
LYS 44
0.0069
PHE 45
0.0076
ASN 46
0.0083
TRP 47
0.0063
TYR 48
0.0071
VAL 49
0.0086
ASP 50
0.0143
GLY 51
0.0152
VAL 52
0.0123
GLU 53
0.0108
VAL 54
0.0086
HIS 55
0.0116
ASN 56
0.0093
ALA 57
0.0062
LYS 58
0.0092
THR 59
0.0093
LYS 60
0.0092
PRO 61
0.0151
ARG 62
0.0126
GLU 63
0.0158
GLU 64
0.0213
GLN 65
0.0267
TYR 66
0.0395
ASN 67
0.0348
SER 68
0.0295
THR 69
0.0179
TYR 70
0.0097
ARG 71
0.0084
VAL 72
0.0079
VAL 73
0.0072
SER 74
0.0064
VAL 75
0.0059
LEU 76
0.0076
THR 77
0.0142
VAL 78
0.0167
LEU 79
0.0258
HIS 80
0.0290
GLN 81
0.0307
ASP 82
0.0207
TRP 83
0.0147
LEU 84
0.0175
ASN 85
0.0214
GLY 86
0.0126
LYS 87
0.0124
GLU 88
0.0060
TYR 89
0.0038
LYS 90
0.0057
CYS 91
0.0070
LYS 92
0.0070
VAL 93
0.0072
SER 94
0.0036
ASN 95
0.0012
LYS 96
0.0041
ALA 97
0.0049
LEU 98
0.0014
PRO 99
0.0037
ALA 100
0.0050
PRO 101
0.0054
ILE 102
0.0069
GLU 103
0.0087
LYS 104
0.0084
THR 105
0.0071
ILE 106
0.0065
SER 107
0.0028
LYS 108
0.0045
ALA 109
0.0038
LYS 110
0.0022
GLY 111
0.0023
GLN 112
0.0026
PRO 113
0.0031
ARG 114
0.0028
GLU 115
0.0039
PRO 116
0.0034
GLN 117
0.0030
VAL 118
0.0052
TYR 119
0.0053
THR 120
0.0054
LEU 121
0.0019
PRO 122
0.0019
PRO 123
0.0045
SER 124
0.0066
ARG 125
0.0099
ASP 126
0.0107
GLU 127
0.0098
LEU 128
0.0121
THR 129
0.0145
LYS 130
0.0134
ASN 131
0.0141
GLN 132
0.0119
VAL 133
0.0081
SER 134
0.0046
LEU 135
0.0025
THR 136
0.0014
CYS 137
0.0027
LEU 138
0.0033
VAL 139
0.0051
LYS 140
0.0046
GLY 141
0.0039
PHE 142
0.0038
TYR 143
0.0039
PRO 144
0.0055
SER 145
0.0090
ASP 146
0.0115
ILE 147
0.0118
ALA 148
0.0139
VAL 149
0.0091
GLU 150
0.0081
TRP 151
0.0034
GLU 152
0.0052
SER 153
0.0065
ASN 154
0.0112
GLY 155
0.0129
GLN 156
0.0129
PRO 157
0.0088
GLU 158
0.0068
ASN 159
0.0061
ASN 160
0.0051
TYR 161
0.0028
LYS 162
0.0014
THR 163
0.0018
THR 164
0.0018
PRO 165
0.0019
PRO 166
0.0056
VAL 167
0.0054
LEU 168
0.0051
ASP 169
0.0046
SER 170
0.0046
ASP 171
0.0044
GLY 172
0.0051
SER 173
0.0046
PHE 174
0.0057
PHE 175
0.0041
LEU 176
0.0035
TYR 177
0.0026
SER 178
0.0018
LYS 179
0.0008
LEU 180
0.0029
THR 181
0.0059
VAL 182
0.0088
ASP 183
0.0124
LYS 184
0.0130
SER 185
0.0145
ARG 186
0.0124
TRP 187
0.0102
GLN 188
0.0130
GLN 189
0.0135
GLY 190
0.0096
ASN 191
0.0088
VAL 192
0.0054
PHE 193
0.0030
SER 194
0.0030
CYS 195
0.0043
SER 196
0.0068
VAL 197
0.0080
MET 198
0.0134
HIS 199
0.0117
GLU 200
0.0119
ALA 201
0.0088
LEU 202
0.0105
HIS 203
0.0186
ASN 204
0.0236
HIS 205
0.0170
TYR 206
0.0124
THR 207
0.0067
GLN 208
0.0049
LYS 209
0.0043
SER 210
0.0039
LEU 211
0.0009
SER 212
0.0046
LEU 213
0.0079
SER 214
0.0082
PRO 215
0.0088
GLY 216
0.0090
LYS 217
0.0134
ALA 1
0.0101
PRO 2
0.0257
GLU 3
0.0220
LEU 4
0.0235
LEU 5
0.0443
GLY 6
0.0456
GLY 7
0.0056
PRO 8
0.0016
SER 9
0.0029
VAL 10
0.0114
PHE 11
0.0139
LEU 12
0.0132
PHE 13
0.0184
PRO 14
0.0167
PRO 15
0.0207
LYS 16
0.0345
PRO 17
0.0278
LYS 18
0.0358
ASP 19
0.0394
THR 20
0.0291
LEU 21
0.0303
MET 22
0.0445
ILE 23
0.0547
SER 24
0.0683
ARG 25
0.0556
THR 26
0.0451
PRO 27
0.0307
GLU 28
0.0184
VAL 29
0.0128
THR 30
0.0158
CYS 31
0.0107
VAL 32
0.0092
VAL 33
0.0066
VAL 34
0.0052
ASP 35
0.0082
VAL 36
0.0060
SER 37
0.0121
HIS 38
0.0145
GLU 39
0.0132
ASP 40
0.0075
PRO 41
0.0082
GLU 42
0.0058
VAL 43
0.0077
LYS 44
0.0082
PHE 45
0.0087
ASN 46
0.0095
TRP 47
0.0077
TYR 48
0.0091
VAL 49
0.0111
ASP 50
0.0176
GLY 51
0.0186
VAL 52
0.0157
GLU 53
0.0135
VAL 54
0.0111
HIS 55
0.0135
ASN 56
0.0115
ALA 57
0.0072
LYS 58
0.0094
THR 59
0.0095
LYS 60
0.0089
PRO 61
0.0159
ARG 62
0.0141
GLU 63
0.0165
GLU 64
0.0232
GLN 65
0.0271
TYR 66
0.0399
ASN 67
0.0352
SER 68
0.0302
THR 69
0.0184
TYR 70
0.0105
ARG 71
0.0088
VAL 72
0.0093
VAL 73
0.0079
SER 74
0.0072
VAL 75
0.0075
LEU 76
0.0092
THR 77
0.0168
VAL 78
0.0191
LEU 79
0.0285
HIS 80
0.0324
GLN 81
0.0345
ASP 82
0.0231
TRP 83
0.0158
LEU 84
0.0190
ASN 85
0.0237
GLY 86
0.0141
LYS 87
0.0144
GLU 88
0.0077
TYR 89
0.0048
LYS 90
0.0074
CYS 91
0.0084
LYS 92
0.0084
VAL 93
0.0087
SER 94
0.0041
ASN 95
0.0032
LYS 96
0.0038
ALA 97
0.0055
LEU 98
0.0020
PRO 99
0.0026
ALA 100
0.0050
PRO 101
0.0063
ILE 102
0.0081
GLU 103
0.0109
LYS 104
0.0107
THR 105
0.0092
ILE 106
0.0080
SER 107
0.0034
LYS 108
0.0045
ALA 109
0.0050
LYS 110
0.0024
GLY 111
0.0019
GLN 112
0.0015
PRO 113
0.0038
ARG 114
0.0041
GLU 115
0.0049
PRO 116
0.0046
GLN 117
0.0037
VAL 118
0.0048
TYR 119
0.0044
THR 120
0.0040
LEU 121
0.0012
PRO 122
0.0031
PRO 123
0.0063
SER 124
0.0086
ARG 125
0.0149
ASP 126
0.0149
GLU 127
0.0136
LEU 128
0.0165
THR 129
0.0201
LYS 130
0.0188
ASN 131
0.0192
GLN 132
0.0167
VAL 133
0.0112
SER 134
0.0068
LEU 135
0.0040
THR 136
0.0008
CYS 137
0.0020
LEU 138
0.0027
VAL 139
0.0049
LYS 140
0.0047
GLY 141
0.0045
PHE 142
0.0052
TYR 143
0.0055
PRO 144
0.0072
SER 145
0.0107
ASP 146
0.0132
ILE 147
0.0134
ALA 148
0.0154
VAL 149
0.0098
GLU 150
0.0085
TRP 151
0.0043
GLU 152
0.0076
SER 153
0.0100
ASN 154
0.0170
GLY 155
0.0190
GLN 156
0.0179
PRO 157
0.0119
GLU 158
0.0094
ASN 159
0.0083
ASN 160
0.0070
TYR 161
0.0039
LYS 162
0.0016
THR 163
0.0015
THR 164
0.0015
PRO 165
0.0015
PRO 166
0.0062
VAL 167
0.0057
LEU 168
0.0056
ASP 169
0.0046
SER 170
0.0047
ASP 171
0.0049
GLY 172
0.0055
SER 173
0.0054
PHE 174
0.0063
PHE 175
0.0042
LEU 176
0.0034
TYR 177
0.0021
SER 178
0.0012
LYS 179
0.0019
LEU 180
0.0044
THR 181
0.0084
VAL 182
0.0123
ASP 183
0.0170
LYS 184
0.0172
SER 185
0.0184
ARG 186
0.0158
TRP 187
0.0128
GLN 188
0.0152
GLN 189
0.0155
GLY 190
0.0103
ASN 191
0.0112
VAL 192
0.0080
PHE 193
0.0053
SER 194
0.0050
CYS 195
0.0047
SER 196
0.0068
VAL 197
0.0085
MET 198
0.0147
HIS 199
0.0130
GLU 200
0.0131
ALA 201
0.0096
LEU 202
0.0117
HIS 203
0.0200
ASN 204
0.0252
HIS 205
0.0183
TYR 206
0.0130
THR 207
0.0073
GLN 208
0.0057
LYS 209
0.0050
SER 210
0.0049
LEU 211
0.0024
SER 212
0.0036
LEU 213
0.0068
SER 214
0.0058
PRO 215
0.0279
GLY 216
0.0384
LYS 217
0.0023
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.