Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0521
THR 2
0.0201
HIS 3
0.0228
PRO 4
0.0184
ILE 5
0.0111
ILE 6
0.0097
HIS 7
0.0084
ASP 8
0.0071
LEU 9
0.0056
GLU 10
0.0117
ASN 11
0.0154
ARG 12
0.0070
TYR 13
0.0064
THR 14
0.0077
SER 15
0.0060
LYS 16
0.0045
LYS 17
0.0051
TYR 18
0.0085
ASP 19
0.0087
PRO 20
0.0079
SER 21
0.0070
LYS 22
0.0050
LYS 23
0.0101
VAL 24
0.0075
SER 25
0.0173
GLN 26
0.0388
GLU 27
0.0337
ASP 28
0.0245
LEU 29
0.0225
ALA 30
0.0293
VAL 31
0.0295
LEU 32
0.0184
LEU 33
0.0209
GLU 34
0.0221
ALA 35
0.0179
LEU 36
0.0181
ARG 37
0.0206
LEU 38
0.0147
SER 39
0.0155
ALA 40
0.0149
SER 41
0.0176
SER 42
0.0145
ILE 43
0.0142
ASN 44
0.0206
SER 45
0.0193
GLN 46
0.0236
PRO 47
0.0123
TRP 48
0.0140
LYS 49
0.0154
PHE 50
0.0113
ILE 51
0.0071
VAL 52
0.0046
ILE 53
0.0069
GLU 54
0.0158
SER 55
0.0261
ASP 56
0.0304
ALA 57
0.0186
ALA 58
0.0100
LYS 59
0.0156
GLN 60
0.0162
ARG 61
0.0173
MET 62
0.0150
HIS 63
0.0110
ASP 64
0.0095
SER 65
0.0046
PHE 66
0.0143
ALA 67
0.0298
ASN 68
0.0465
MET 69
0.0391
HIS 70
0.0283
GLN 71
0.0288
PHE 72
0.0197
ASN 73
0.0108
GLN 74
0.0077
PRO 75
0.0108
HIS 76
0.0117
ILE 77
0.0122
LYS 78
0.0118
ALA 79
0.0111
CYS 80
0.0142
SER 81
0.0101
HIS 82
0.0081
VAL 83
0.0085
ILE 84
0.0047
LEU 85
0.0055
PHE 86
0.0062
ALA 87
0.0064
ASN 88
0.0062
LYS 89
0.0128
LEU 90
0.0102
SER 91
0.0127
TYR 92
0.0151
THR 93
0.0233
ARG 94
0.0232
ASP 95
0.0312
ASP 96
0.0250
TYR 97
0.0096
ASP 98
0.0062
VAL 99
0.0183
VAL 100
0.0203
LEU 101
0.0092
SER 102
0.0067
LYS 103
0.0091
ALA 104
0.0094
VAL 105
0.0166
ALA 106
0.0294
ASP 107
0.0258
LYS 108
0.0324
ARG 109
0.0258
ILE 110
0.0192
THR 111
0.0124
GLU 112
0.0111
GLU 113
0.0213
GLN 114
0.0173
LYS 115
0.0102
GLU 116
0.0181
ALA 117
0.0127
ALA 118
0.0060
PHE 119
0.0198
ALA 120
0.0328
SER 121
0.0269
PHE 122
0.0129
LYS 123
0.0161
PHE 124
0.0074
VAL 125
0.0090
GLU 126
0.0179
LEU 127
0.0143
ASN 128
0.0201
CYS 129
0.0196
ASP 130
0.0184
GLU 131
0.0521
ASN 132
0.0384
GLY 133
0.0372
GLU 134
0.0109
HIS 135
0.0127
LYS 136
0.0096
ALA 137
0.0077
TRP 138
0.0082
THR 139
0.0077
LYS 140
0.0050
PRO 141
0.0053
GLN 142
0.0065
ALA 143
0.0034
TYR 144
0.0036
LEU 145
0.0038
ALA 146
0.0073
LEU 147
0.0046
GLY 148
0.0067
ASN 149
0.0067
ALA 150
0.0051
LEU 151
0.0047
HIS 152
0.0044
THR 153
0.0071
LEU 154
0.0095
ALA 155
0.0097
ARG 156
0.0095
LEU 157
0.0141
ASN 158
0.0159
ILE 159
0.0084
ASP 160
0.0092
SER 161
0.0087
THR 162
0.0083
THR 163
0.0082
MET 164
0.0093
GLU 165
0.0106
GLY 166
0.0107
ILE 167
0.0140
ASP 168
0.0145
PRO 169
0.0201
GLU 170
0.0210
LEU 171
0.0054
LEU 172
0.0128
SER 173
0.0213
GLU 174
0.0248
ILE 175
0.0250
PHE 176
0.0227
ALA 177
0.0290
ASP 178
0.0286
GLU 179
0.0190
LEU 180
0.0179
LYS 181
0.0264
GLY 182
0.0154
TYR 183
0.0112
GLU 184
0.0093
CYS 185
0.0066
HIS 186
0.0071
VAL 187
0.0074
ALA 188
0.0073
LEU 189
0.0082
ALA 190
0.0093
ILE 191
0.0078
GLY 192
0.0077
TYR 193
0.0092
HIS 194
0.0066
HIS 195
0.0055
PRO 196
0.0056
SER 197
0.0213
GLU 198
0.0173
ASP 199
0.0070
TYR 200
0.0106
ASN 201
0.0103
ALA 202
0.0107
SER 203
0.0158
LEU 204
0.0107
PRO 205
0.0118
LYS 206
0.0040
SER 207
0.0059
ARG 208
0.0101
LYS 209
0.0158
ALA 210
0.0192
PHE 211
0.0181
GLU 212
0.0309
ASP 213
0.0329
VAL 214
0.0239
ILE 215
0.0142
THR 216
0.0094
ILE 217
0.0054
LEU 218
0.0060
THR 2
0.0214
HIS 3
0.0118
PRO 4
0.0172
ILE 5
0.0131
ILE 6
0.0054
HIS 7
0.0115
ASP 8
0.0123
LEU 9
0.0087
GLU 10
0.0091
ASN 11
0.0121
ARG 12
0.0086
TYR 13
0.0042
THR 14
0.0109
SER 15
0.0108
LYS 16
0.0147
LYS 17
0.0077
TYR 18
0.0108
ASP 19
0.0156
PRO 20
0.0290
SER 21
0.0388
LYS 22
0.0361
LYS 23
0.0181
VAL 24
0.0106
SER 25
0.0112
GLN 26
0.0312
GLU 27
0.0402
ASP 28
0.0314
LEU 29
0.0169
ALA 30
0.0240
VAL 31
0.0280
LEU 32
0.0140
LEU 33
0.0128
GLU 34
0.0130
ALA 35
0.0099
LEU 36
0.0109
ARG 37
0.0119
LEU 38
0.0084
SER 39
0.0090
ALA 40
0.0084
SER 41
0.0122
SER 42
0.0102
ILE 43
0.0092
ASN 44
0.0121
SER 45
0.0132
GLN 46
0.0149
PRO 47
0.0082
TRP 48
0.0105
LYS 49
0.0122
PHE 50
0.0082
ILE 51
0.0045
VAL 52
0.0002
ILE 53
0.0095
GLU 54
0.0109
SER 55
0.0164
ASP 56
0.0224
ALA 57
0.0173
ALA 58
0.0137
LYS 59
0.0168
GLN 60
0.0171
ARG 61
0.0186
MET 62
0.0160
HIS 63
0.0131
ASP 64
0.0102
SER 65
0.0073
PHE 66
0.0064
ALA 67
0.0150
ASN 68
0.0255
MET 69
0.0209
HIS 70
0.0148
GLN 71
0.0122
PHE 72
0.0075
ASN 73
0.0046
GLN 74
0.0043
PRO 75
0.0035
HIS 76
0.0084
ILE 77
0.0121
LYS 78
0.0098
ALA 79
0.0088
CYS 80
0.0150
SER 81
0.0121
HIS 82
0.0115
VAL 83
0.0077
ILE 84
0.0040
LEU 85
0.0035
PHE 86
0.0041
ALA 87
0.0041
ASN 88
0.0044
LYS 89
0.0047
LEU 90
0.0022
SER 91
0.0040
TYR 92
0.0060
THR 93
0.0143
ARG 94
0.0171
ASP 95
0.0242
ASP 96
0.0186
TYR 97
0.0096
ASP 98
0.0078
VAL 99
0.0147
VAL 100
0.0136
LEU 101
0.0048
SER 102
0.0033
LYS 103
0.0026
ALA 104
0.0052
VAL 105
0.0061
ALA 106
0.0104
ASP 107
0.0105
LYS 108
0.0121
ARG 109
0.0101
ILE 110
0.0106
THR 111
0.0083
GLU 112
0.0097
GLU 113
0.0111
GLN 114
0.0057
LYS 115
0.0054
GLU 116
0.0082
ALA 117
0.0073
ALA 118
0.0037
PHE 119
0.0063
ALA 120
0.0133
SER 121
0.0102
PHE 122
0.0062
LYS 123
0.0083
PHE 124
0.0071
VAL 125
0.0028
GLU 126
0.0058
LEU 127
0.0056
ASN 128
0.0095
CYS 129
0.0108
ASP 130
0.0102
GLU 131
0.0350
ASN 132
0.0292
GLY 133
0.0378
GLU 134
0.0069
HIS 135
0.0043
LYS 136
0.0017
ALA 137
0.0037
TRP 138
0.0041
THR 139
0.0042
LYS 140
0.0032
PRO 141
0.0030
GLN 142
0.0047
ALA 143
0.0031
TYR 144
0.0018
LEU 145
0.0020
ALA 146
0.0038
LEU 147
0.0020
GLY 148
0.0030
ASN 149
0.0036
ALA 150
0.0043
LEU 151
0.0042
HIS 152
0.0074
THR 153
0.0082
LEU 154
0.0101
ALA 155
0.0151
ARG 156
0.0144
LEU 157
0.0179
ASN 158
0.0163
ILE 159
0.0073
ASP 160
0.0097
SER 161
0.0037
THR 162
0.0049
THR 163
0.0059
MET 164
0.0078
GLU 165
0.0074
GLY 166
0.0100
ILE 167
0.0168
ASP 168
0.0174
PRO 169
0.0229
GLU 170
0.0320
LEU 171
0.0184
LEU 172
0.0207
SER 173
0.0228
GLU 174
0.0142
ILE 175
0.0133
PHE 176
0.0188
ALA 177
0.0191
ASP 178
0.0197
GLU 179
0.0138
LEU 180
0.0127
LYS 181
0.0138
GLY 182
0.0093
TYR 183
0.0053
GLU 184
0.0050
CYS 185
0.0074
HIS 186
0.0073
VAL 187
0.0073
ALA 188
0.0031
LEU 189
0.0038
ALA 190
0.0057
ILE 191
0.0092
GLY 192
0.0118
TYR 193
0.0146
HIS 194
0.0189
HIS 195
0.0147
PRO 196
0.0266
SER 197
0.0374
GLU 198
0.0226
ASP 199
0.0157
TYR 200
0.0229
ASN 201
0.0180
ALA 202
0.0160
SER 203
0.0246
LEU 204
0.0176
PRO 205
0.0209
LYS 206
0.0085
SER 207
0.0057
ARG 208
0.0172
LYS 209
0.0298
ALA 210
0.0293
PHE 211
0.0282
GLU 212
0.0347
ASP 213
0.0384
VAL 214
0.0314
ILE 215
0.0237
THR 216
0.0215
ILE 217
0.0187
LEU 218
0.0149
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.