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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 = 0.0582
THR 2
0.0442
HIS 3
0.0264
PRO 4
0.0091
ILE 5
0.0098
ILE 6
0.0102
HIS 7
0.0075
ASP 8
0.0086
LEU 9
0.0096
GLU 10
0.0059
ASN 11
0.0118
ARG 12
0.0129
TYR 13
0.0108
THR 14
0.0147
SER 15
0.0109
LYS 16
0.0128
LYS 17
0.0110
TYR 18
0.0083
ASP 19
0.0053
PRO 20
0.0120
SER 21
0.0165
LYS 22
0.0143
LYS 23
0.0145
VAL 24
0.0200
SER 25
0.0306
GLN 26
0.0239
GLU 27
0.0311
ASP 28
0.0310
LEU 29
0.0169
ALA 30
0.0146
VAL 31
0.0217
LEU 32
0.0175
LEU 33
0.0115
GLU 34
0.0107
ALA 35
0.0115
LEU 36
0.0110
ARG 37
0.0092
LEU 38
0.0080
SER 39
0.0081
ALA 40
0.0087
SER 41
0.0046
SER 42
0.0038
ILE 43
0.0045
ASN 44
0.0050
SER 45
0.0047
GLN 46
0.0051
PRO 47
0.0017
TRP 48
0.0031
LYS 49
0.0045
PHE 50
0.0136
ILE 51
0.0138
VAL 52
0.0141
ILE 53
0.0211
GLU 54
0.0167
SER 55
0.0203
ASP 56
0.0263
ALA 57
0.0346
ALA 58
0.0328
LYS 59
0.0237
GLN 60
0.0251
ARG 61
0.0275
MET 62
0.0238
HIS 63
0.0191
ASP 64
0.0139
SER 65
0.0119
PHE 66
0.0098
ALA 67
0.0191
ASN 68
0.0330
MET 69
0.0218
HIS 70
0.0108
GLN 71
0.0141
PHE 72
0.0132
ASN 73
0.0114
GLN 74
0.0117
PRO 75
0.0142
HIS 76
0.0144
ILE 77
0.0176
LYS 78
0.0169
ALA 79
0.0132
CYS 80
0.0088
SER 81
0.0049
HIS 82
0.0112
VAL 83
0.0138
ILE 84
0.0129
LEU 85
0.0130
PHE 86
0.0078
ALA 87
0.0054
ASN 88
0.0053
LYS 89
0.0067
LEU 90
0.0117
SER 91
0.0129
TYR 92
0.0117
THR 93
0.0101
ARG 94
0.0081
ASP 95
0.0107
ASP 96
0.0107
TYR 97
0.0068
ASP 98
0.0045
VAL 99
0.0050
VAL 100
0.0063
LEU 101
0.0064
SER 102
0.0054
LYS 103
0.0075
ALA 104
0.0105
VAL 105
0.0095
ALA 106
0.0117
ASP 107
0.0130
LYS 108
0.0097
ARG 109
0.0076
ILE 110
0.0058
THR 111
0.0101
GLU 112
0.0133
GLU 113
0.0099
GLN 114
0.0055
LYS 115
0.0060
GLU 116
0.0107
ALA 117
0.0072
ALA 118
0.0024
PHE 119
0.0023
ALA 120
0.0048
SER 121
0.0049
PHE 122
0.0055
LYS 123
0.0056
PHE 124
0.0060
VAL 125
0.0107
GLU 126
0.0125
LEU 127
0.0113
ASN 128
0.0161
CYS 129
0.0179
ASP 130
0.0179
GLU 131
0.0068
ASN 132
0.0201
GLY 133
0.0256
GLU 134
0.0170
HIS 135
0.0133
LYS 136
0.0118
ALA 137
0.0082
TRP 138
0.0067
THR 139
0.0058
LYS 140
0.0053
PRO 141
0.0060
GLN 142
0.0052
ALA 143
0.0056
TYR 144
0.0076
LEU 145
0.0090
ALA 146
0.0087
LEU 147
0.0087
GLY 148
0.0115
ASN 149
0.0128
ALA 150
0.0126
LEU 151
0.0143
HIS 152
0.0163
THR 153
0.0154
LEU 154
0.0188
ALA 155
0.0245
ARG 156
0.0184
LEU 157
0.0221
ASN 158
0.0248
ILE 159
0.0208
ASP 160
0.0159
SER 161
0.0063
THR 162
0.0054
THR 163
0.0031
MET 164
0.0083
GLU 165
0.0090
GLY 166
0.0083
ILE 167
0.0238
ASP 168
0.0250
PRO 169
0.0329
GLU 170
0.0487
LEU 171
0.0281
LEU 172
0.0223
SER 173
0.0207
GLU 174
0.0190
ILE 175
0.0141
PHE 176
0.0200
ALA 177
0.0230
ASP 178
0.0304
GLU 179
0.0216
LEU 180
0.0114
LYS 181
0.0215
GLY 182
0.0103
TYR 183
0.0054
GLU 184
0.0095
CYS 185
0.0155
HIS 186
0.0171
VAL 187
0.0174
ALA 188
0.0087
LEU 189
0.0061
ALA 190
0.0057
ILE 191
0.0117
GLY 192
0.0074
TYR 193
0.0117
HIS 194
0.0106
HIS 195
0.0124
PRO 196
0.0148
SER 197
0.0191
GLU 198
0.0083
ASP 199
0.0053
TYR 200
0.0323
ASN 201
0.0158
ALA 202
0.0194
SER 203
0.0499
LEU 204
0.0253
PRO 205
0.0225
LYS 206
0.0090
SER 207
0.0089
ARG 208
0.0079
LYS 209
0.0050
ALA 210
0.0069
PHE 211
0.0080
GLU 212
0.0135
ASP 213
0.0105
VAL 214
0.0100
ILE 215
0.0143
THR 216
0.0133
ILE 217
0.0112
LEU 218
0.0174
THR 2
0.0343
HIS 3
0.0210
PRO 4
0.0133
ILE 5
0.0127
ILE 6
0.0124
HIS 7
0.0068
ASP 8
0.0091
LEU 9
0.0106
GLU 10
0.0070
ASN 11
0.0122
ARG 12
0.0136
TYR 13
0.0122
THR 14
0.0170
SER 15
0.0136
LYS 16
0.0127
LYS 17
0.0117
TYR 18
0.0126
ASP 19
0.0119
PRO 20
0.0086
SER 21
0.0082
LYS 22
0.0109
LYS 23
0.0131
VAL 24
0.0216
SER 25
0.0281
GLN 26
0.0245
GLU 27
0.0345
ASP 28
0.0352
LEU 29
0.0213
ALA 30
0.0174
VAL 31
0.0240
LEU 32
0.0197
LEU 33
0.0135
GLU 34
0.0110
ALA 35
0.0119
LEU 36
0.0118
ARG 37
0.0092
LEU 38
0.0077
SER 39
0.0080
ALA 40
0.0086
SER 41
0.0043
SER 42
0.0035
ILE 43
0.0032
ASN 44
0.0039
SER 45
0.0034
GLN 46
0.0042
PRO 47
0.0019
TRP 48
0.0042
LYS 49
0.0063
PHE 50
0.0116
ILE 51
0.0120
VAL 52
0.0119
ILE 53
0.0162
GLU 54
0.0116
SER 55
0.0174
ASP 56
0.0266
ALA 57
0.0352
ALA 58
0.0302
LYS 59
0.0207
GLN 60
0.0248
ARG 61
0.0275
MET 62
0.0231
HIS 63
0.0190
ASP 64
0.0141
SER 65
0.0132
PHE 66
0.0078
ALA 67
0.0176
ASN 68
0.0343
MET 69
0.0219
HIS 70
0.0074
GLN 71
0.0134
PHE 72
0.0157
ASN 73
0.0128
GLN 74
0.0137
PRO 75
0.0159
HIS 76
0.0150
ILE 77
0.0155
LYS 78
0.0141
ALA 79
0.0110
CYS 80
0.0106
SER 81
0.0070
HIS 82
0.0100
VAL 83
0.0099
ILE 84
0.0094
LEU 85
0.0103
PHE 86
0.0090
ALA 87
0.0070
ASN 88
0.0064
LYS 89
0.0053
LEU 90
0.0106
SER 91
0.0106
TYR 92
0.0085
THR 93
0.0084
ARG 94
0.0072
ASP 95
0.0073
ASP 96
0.0066
TYR 97
0.0044
ASP 98
0.0025
VAL 99
0.0020
VAL 100
0.0027
LEU 101
0.0056
SER 102
0.0047
LYS 103
0.0060
ALA 104
0.0077
VAL 105
0.0072
ALA 106
0.0094
ASP 107
0.0096
LYS 108
0.0050
ARG 109
0.0012
ILE 110
0.0078
THR 111
0.0096
GLU 112
0.0107
GLU 113
0.0129
GLN 114
0.0097
LYS 115
0.0076
GLU 116
0.0106
ALA 117
0.0081
ALA 118
0.0062
PHE 119
0.0031
ALA 120
0.0011
SER 121
0.0018
PHE 122
0.0042
LYS 123
0.0043
PHE 124
0.0045
VAL 125
0.0092
GLU 126
0.0119
LEU 127
0.0118
ASN 128
0.0138
CYS 129
0.0150
ASP 130
0.0155
GLU 131
0.0054
ASN 132
0.0160
GLY 133
0.0214
GLU 134
0.0143
HIS 135
0.0122
LYS 136
0.0116
ALA 137
0.0090
TRP 138
0.0069
THR 139
0.0059
LYS 140
0.0066
PRO 141
0.0074
GLN 142
0.0060
ALA 143
0.0062
TYR 144
0.0085
LEU 145
0.0096
ALA 146
0.0090
LEU 147
0.0094
GLY 148
0.0119
ASN 149
0.0130
ALA 150
0.0128
LEU 151
0.0148
HIS 152
0.0169
THR 153
0.0152
LEU 154
0.0200
ALA 155
0.0260
ARG 156
0.0185
LEU 157
0.0241
ASN 158
0.0277
ILE 159
0.0241
ASP 160
0.0206
SER 161
0.0089
THR 162
0.0084
THR 163
0.0061
MET 164
0.0088
GLU 165
0.0102
GLY 166
0.0109
ILE 167
0.0279
ASP 168
0.0298
PRO 169
0.0401
GLU 170
0.0582
LEU 171
0.0358
LEU 172
0.0313
SER 173
0.0300
GLU 174
0.0253
ILE 175
0.0155
PHE 176
0.0217
ALA 177
0.0266
ASP 178
0.0341
GLU 179
0.0242
LEU 180
0.0147
LYS 181
0.0361
GLY 182
0.0151
TYR 183
0.0072
GLU 184
0.0129
CYS 185
0.0195
HIS 186
0.0204
VAL 187
0.0202
ALA 188
0.0069
LEU 189
0.0031
ALA 190
0.0049
ILE 191
0.0155
GLY 192
0.0133
TYR 193
0.0160
HIS 194
0.0155
HIS 195
0.0118
PRO 196
0.0147
SER 197
0.0153
GLU 198
0.0059
ASP 199
0.0045
TYR 200
0.0201
ASN 201
0.0062
ALA 202
0.0152
SER 203
0.0369
LEU 204
0.0180
PRO 205
0.0224
LYS 206
0.0116
SER 207
0.0115
ARG 208
0.0094
LYS 209
0.0062
ALA 210
0.0084
PHE 211
0.0086
GLU 212
0.0131
ASP 213
0.0089
VAL 214
0.0089
ILE 215
0.0160
THR 216
0.0154
ILE 217
0.0130
LEU 218
0.0217
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.