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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 = 0.0750
THR 2
0.0115
HIS 3
0.0112
PRO 4
0.0088
ILE 5
0.0060
ILE 6
0.0066
HIS 7
0.0057
ASP 8
0.0056
LEU 9
0.0060
GLU 10
0.0060
ASN 11
0.0054
ARG 12
0.0072
TYR 13
0.0078
THR 14
0.0156
SER 15
0.0103
LYS 16
0.0220
LYS 17
0.0232
TYR 18
0.0103
ASP 19
0.0127
PRO 20
0.0073
SER 21
0.0100
LYS 22
0.0166
LYS 23
0.0152
VAL 24
0.0159
SER 25
0.0195
GLN 26
0.0192
GLU 27
0.0176
ASP 28
0.0135
LEU 29
0.0148
ALA 30
0.0155
VAL 31
0.0130
LEU 32
0.0132
LEU 33
0.0124
GLU 34
0.0119
ALA 35
0.0127
LEU 36
0.0103
ARG 37
0.0094
LEU 38
0.0102
SER 39
0.0097
ALA 40
0.0100
SER 41
0.0038
SER 42
0.0047
ILE 43
0.0051
ASN 44
0.0045
SER 45
0.0016
GLN 46
0.0030
PRO 47
0.0038
TRP 48
0.0043
LYS 49
0.0042
PHE 50
0.0079
ILE 51
0.0086
VAL 52
0.0097
ILE 53
0.0113
GLU 54
0.0109
SER 55
0.0104
ASP 56
0.0096
ALA 57
0.0099
ALA 58
0.0098
LYS 59
0.0095
GLN 60
0.0106
ARG 61
0.0114
MET 62
0.0105
HIS 63
0.0114
ASP 64
0.0130
SER 65
0.0145
PHE 66
0.0177
ALA 67
0.0209
ASN 68
0.0243
MET 69
0.0238
HIS 70
0.0228
GLN 71
0.0209
PHE 72
0.0222
ASN 73
0.0162
GLN 74
0.0067
PRO 75
0.0102
HIS 76
0.0112
ILE 77
0.0081
LYS 78
0.0058
ALA 79
0.0085
CYS 80
0.0097
SER 81
0.0120
HIS 82
0.0147
VAL 83
0.0125
ILE 84
0.0116
LEU 85
0.0111
PHE 86
0.0080
ALA 87
0.0063
ASN 88
0.0056
LYS 89
0.0051
LEU 90
0.0050
SER 91
0.0043
TYR 92
0.0078
THR 93
0.0163
ARG 94
0.0220
ASP 95
0.0238
ASP 96
0.0155
TYR 97
0.0118
ASP 98
0.0155
VAL 99
0.0161
VAL 100
0.0075
LEU 101
0.0056
SER 102
0.0173
LYS 103
0.0194
ALA 104
0.0180
VAL 105
0.0259
ALA 106
0.0351
ASP 107
0.0315
LYS 108
0.0353
ARG 109
0.0297
ILE 110
0.0327
THR 111
0.0322
GLU 112
0.0262
GLU 113
0.0131
GLN 114
0.0131
LYS 115
0.0003
GLU 116
0.0211
ALA 117
0.0288
ALA 118
0.0210
PHE 119
0.0198
ALA 120
0.0267
SER 121
0.0198
PHE 122
0.0157
LYS 123
0.0158
PHE 124
0.0137
VAL 125
0.0110
GLU 126
0.0116
LEU 127
0.0106
ASN 128
0.0042
CYS 129
0.0035
ASP 130
0.0097
GLU 131
0.0257
ASN 132
0.0298
GLY 133
0.0198
GLU 134
0.0053
HIS 135
0.0029
LYS 136
0.0025
ALA 137
0.0024
TRP 138
0.0011
THR 139
0.0031
LYS 140
0.0036
PRO 141
0.0040
GLN 142
0.0039
ALA 143
0.0045
TYR 144
0.0057
LEU 145
0.0064
ALA 146
0.0080
LEU 147
0.0084
GLY 148
0.0090
ASN 149
0.0095
ALA 150
0.0094
LEU 151
0.0099
HIS 152
0.0081
THR 153
0.0090
LEU 154
0.0101
ALA 155
0.0069
ARG 156
0.0069
LEU 157
0.0096
ASN 158
0.0090
ILE 159
0.0109
ASP 160
0.0106
SER 161
0.0144
THR 162
0.0152
THR 163
0.0167
MET 164
0.0145
GLU 165
0.0130
GLY 166
0.0174
ILE 167
0.0184
ASP 168
0.0189
PRO 169
0.0162
GLU 170
0.0209
LEU 171
0.0201
LEU 172
0.0157
SER 173
0.0156
GLU 174
0.0189
ILE 175
0.0164
PHE 176
0.0137
ALA 177
0.0154
ASP 178
0.0132
GLU 179
0.0091
LEU 180
0.0092
LYS 181
0.0103
GLY 182
0.0053
TYR 183
0.0052
GLU 184
0.0071
CYS 185
0.0091
HIS 186
0.0111
VAL 187
0.0119
ALA 188
0.0120
LEU 189
0.0136
ALA 190
0.0141
ILE 191
0.0137
GLY 192
0.0106
TYR 193
0.0080
HIS 194
0.0152
HIS 195
0.0332
PRO 196
0.0538
SER 197
0.0750
GLU 198
0.0653
ASP 199
0.0390
TYR 200
0.0444
ASN 201
0.0279
ALA 202
0.0288
SER 203
0.0382
LEU 204
0.0283
PRO 205
0.0253
LYS 206
0.0144
SER 207
0.0116
ARG 208
0.0085
LYS 209
0.0071
ALA 210
0.0064
PHE 211
0.0036
GLU 212
0.0025
ASP 213
0.0041
VAL 214
0.0024
ILE 215
0.0064
THR 216
0.0093
ILE 217
0.0116
LEU 218
0.0135
THR 2
0.0103
HIS 3
0.0102
PRO 4
0.0070
ILE 5
0.0070
ILE 6
0.0083
HIS 7
0.0061
ASP 8
0.0055
LEU 9
0.0078
GLU 10
0.0084
ASN 11
0.0073
ARG 12
0.0084
TYR 13
0.0079
THR 14
0.0090
SER 15
0.0065
LYS 16
0.0156
LYS 17
0.0190
TYR 18
0.0083
ASP 19
0.0117
PRO 20
0.0075
SER 21
0.0089
LYS 22
0.0159
LYS 23
0.0157
VAL 24
0.0168
SER 25
0.0207
GLN 26
0.0203
GLU 27
0.0187
ASP 28
0.0145
LEU 29
0.0144
ALA 30
0.0140
VAL 31
0.0114
LEU 32
0.0110
LEU 33
0.0102
GLU 34
0.0086
ALA 35
0.0092
LEU 36
0.0075
ARG 37
0.0060
LEU 38
0.0069
SER 39
0.0069
ALA 40
0.0079
SER 41
0.0036
SER 42
0.0027
ILE 43
0.0052
ASN 44
0.0043
SER 45
0.0032
GLN 46
0.0038
PRO 47
0.0027
TRP 48
0.0038
LYS 49
0.0050
PHE 50
0.0079
ILE 51
0.0102
VAL 52
0.0120
ILE 53
0.0138
GLU 54
0.0140
SER 55
0.0151
ASP 56
0.0160
ALA 57
0.0160
ALA 58
0.0150
LYS 59
0.0133
GLN 60
0.0145
ARG 61
0.0146
MET 62
0.0135
HIS 63
0.0134
ASP 64
0.0143
SER 65
0.0154
PHE 66
0.0171
ALA 67
0.0188
ASN 68
0.0209
MET 69
0.0203
HIS 70
0.0198
GLN 71
0.0182
PHE 72
0.0180
ASN 73
0.0144
GLN 74
0.0071
PRO 75
0.0082
HIS 76
0.0062
ILE 77
0.0084
LYS 78
0.0062
ALA 79
0.0073
CYS 80
0.0081
SER 81
0.0113
HIS 82
0.0139
VAL 83
0.0123
ILE 84
0.0115
LEU 85
0.0115
PHE 86
0.0073
ALA 87
0.0063
ASN 88
0.0056
LYS 89
0.0044
LEU 90
0.0038
SER 91
0.0025
TYR 92
0.0079
THR 93
0.0143
ARG 94
0.0183
ASP 95
0.0207
ASP 96
0.0152
TYR 97
0.0120
ASP 98
0.0140
VAL 99
0.0150
VAL 100
0.0084
LEU 101
0.0054
SER 102
0.0138
LYS 103
0.0157
ALA 104
0.0135
VAL 105
0.0200
ALA 106
0.0280
ASP 107
0.0257
LYS 108
0.0307
ARG 109
0.0272
ILE 110
0.0278
THR 111
0.0270
GLU 112
0.0171
GLU 113
0.0077
GLN 114
0.0161
LYS 115
0.0047
GLU 116
0.0164
ALA 117
0.0239
ALA 118
0.0153
PHE 119
0.0148
ALA 120
0.0184
SER 121
0.0123
PHE 122
0.0127
LYS 123
0.0124
PHE 124
0.0111
VAL 125
0.0091
GLU 126
0.0091
LEU 127
0.0087
ASN 128
0.0051
CYS 129
0.0038
ASP 130
0.0033
GLU 131
0.0108
ASN 132
0.0084
GLY 133
0.0022
GLU 134
0.0017
HIS 135
0.0023
LYS 136
0.0030
ALA 137
0.0013
TRP 138
0.0017
THR 139
0.0037
LYS 140
0.0032
PRO 141
0.0040
GLN 142
0.0046
ALA 143
0.0036
TYR 144
0.0050
LEU 145
0.0061
ALA 146
0.0063
LEU 147
0.0066
GLY 148
0.0073
ASN 149
0.0069
ALA 150
0.0070
LEU 151
0.0073
HIS 152
0.0060
THR 153
0.0062
LEU 154
0.0071
ALA 155
0.0043
ARG 156
0.0046
LEU 157
0.0079
ASN 158
0.0086
ILE 159
0.0097
ASP 160
0.0107
SER 161
0.0095
THR 162
0.0099
THR 163
0.0120
MET 164
0.0121
GLU 165
0.0112
GLY 166
0.0155
ILE 167
0.0172
ASP 168
0.0176
PRO 169
0.0159
GLU 170
0.0191
LEU 171
0.0188
LEU 172
0.0166
SER 173
0.0160
GLU 174
0.0180
ILE 175
0.0175
PHE 176
0.0158
ALA 177
0.0157
ASP 178
0.0141
GLU 179
0.0119
LEU 180
0.0109
LYS 181
0.0108
GLY 182
0.0057
TYR 183
0.0060
GLU 184
0.0080
CYS 185
0.0099
HIS 186
0.0107
VAL 187
0.0110
ALA 188
0.0104
LEU 189
0.0107
ALA 190
0.0104
ILE 191
0.0118
GLY 192
0.0107
TYR 193
0.0099
HIS 194
0.0176
HIS 195
0.0317
PRO 196
0.0513
SER 197
0.0685
GLU 198
0.0580
ASP 199
0.0358
TYR 200
0.0400
ASN 201
0.0263
ALA 202
0.0318
SER 203
0.0406
LEU 204
0.0304
PRO 205
0.0311
LYS 206
0.0207
SER 207
0.0172
ARG 208
0.0127
LYS 209
0.0115
ALA 210
0.0125
PHE 211
0.0088
GLU 212
0.0093
ASP 213
0.0089
VAL 214
0.0047
ILE 215
0.0067
THR 216
0.0076
ILE 217
0.0083
LEU 218
0.0085
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.