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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 = 0.0502
THR 2
0.0259
HIS 3
0.0234
PRO 4
0.0219
ILE 5
0.0171
ILE 6
0.0173
HIS 7
0.0188
ASP 8
0.0150
LEU 9
0.0130
GLU 10
0.0144
ASN 11
0.0132
ARG 12
0.0094
TYR 13
0.0072
THR 14
0.0067
SER 15
0.0093
LYS 16
0.0125
LYS 17
0.0157
TYR 18
0.0127
ASP 19
0.0132
PRO 20
0.0119
SER 21
0.0093
LYS 22
0.0049
LYS 23
0.0028
VAL 24
0.0060
SER 25
0.0111
GLN 26
0.0147
GLU 27
0.0178
ASP 28
0.0143
LEU 29
0.0115
ALA 30
0.0158
VAL 31
0.0163
LEU 32
0.0121
LEU 33
0.0120
GLU 34
0.0137
ALA 35
0.0121
LEU 36
0.0108
ARG 37
0.0113
LEU 38
0.0109
SER 39
0.0095
ALA 40
0.0075
SER 41
0.0068
SER 42
0.0054
ILE 43
0.0062
ASN 44
0.0063
SER 45
0.0063
GLN 46
0.0084
PRO 47
0.0093
TRP 48
0.0076
LYS 49
0.0078
PHE 50
0.0088
ILE 51
0.0095
VAL 52
0.0095
ILE 53
0.0124
GLU 54
0.0128
SER 55
0.0177
ASP 56
0.0202
ALA 57
0.0246
ALA 58
0.0207
LYS 59
0.0184
GLN 60
0.0237
ARG 61
0.0244
MET 62
0.0196
HIS 63
0.0219
ASP 64
0.0265
SER 65
0.0233
PHE 66
0.0239
ALA 67
0.0291
ASN 68
0.0287
MET 69
0.0244
HIS 70
0.0209
GLN 71
0.0249
PHE 72
0.0231
ASN 73
0.0178
GLN 74
0.0204
PRO 75
0.0196
HIS 76
0.0144
ILE 77
0.0149
LYS 78
0.0162
ALA 79
0.0133
CYS 80
0.0078
SER 81
0.0051
HIS 82
0.0073
VAL 83
0.0059
ILE 84
0.0057
LEU 85
0.0063
PHE 86
0.0057
ALA 87
0.0063
ASN 88
0.0072
LYS 89
0.0103
LEU 90
0.0123
SER 91
0.0143
TYR 92
0.0145
THR 93
0.0161
ARG 94
0.0171
ASP 95
0.0193
ASP 96
0.0167
TYR 97
0.0141
ASP 98
0.0184
VAL 99
0.0176
VAL 100
0.0121
LEU 101
0.0150
SER 102
0.0187
LYS 103
0.0129
ALA 104
0.0115
VAL 105
0.0173
ALA 106
0.0174
ASP 107
0.0116
LYS 108
0.0153
ARG 109
0.0108
ILE 110
0.0180
THR 111
0.0245
GLU 112
0.0285
GLU 113
0.0321
GLN 114
0.0273
LYS 115
0.0241
GLU 116
0.0278
ALA 117
0.0272
ALA 118
0.0203
PHE 119
0.0190
ALA 120
0.0187
SER 121
0.0135
PHE 122
0.0131
LYS 123
0.0105
PHE 124
0.0072
VAL 125
0.0103
GLU 126
0.0130
LEU 127
0.0085
ASN 128
0.0117
CYS 129
0.0187
ASP 130
0.0236
GLU 131
0.0375
ASN 132
0.0358
GLY 133
0.0300
GLU 134
0.0177
HIS 135
0.0136
LYS 136
0.0125
ALA 137
0.0114
TRP 138
0.0092
THR 139
0.0090
LYS 140
0.0085
PRO 141
0.0084
GLN 142
0.0084
ALA 143
0.0079
TYR 144
0.0080
LEU 145
0.0085
ALA 146
0.0092
LEU 147
0.0080
GLY 148
0.0092
ASN 149
0.0100
ALA 150
0.0093
LEU 151
0.0093
HIS 152
0.0117
THR 153
0.0124
LEU 154
0.0117
ALA 155
0.0136
ARG 156
0.0158
LEU 157
0.0152
ASN 158
0.0139
ILE 159
0.0082
ASP 160
0.0070
SER 161
0.0045
THR 162
0.0055
THR 163
0.0042
MET 164
0.0057
GLU 165
0.0047
GLY 166
0.0112
ILE 167
0.0133
ASP 168
0.0170
PRO 169
0.0150
GLU 170
0.0216
LEU 171
0.0237
LEU 172
0.0192
SER 173
0.0197
GLU 174
0.0258
ILE 175
0.0255
PHE 176
0.0220
ALA 177
0.0247
ASP 178
0.0263
GLU 179
0.0200
LEU 180
0.0148
LYS 181
0.0175
GLY 182
0.0086
TYR 183
0.0066
GLU 184
0.0043
CYS 185
0.0050
HIS 186
0.0017
VAL 187
0.0024
ALA 188
0.0039
LEU 189
0.0025
ALA 190
0.0037
ILE 191
0.0024
GLY 192
0.0031
TYR 193
0.0071
HIS 194
0.0121
HIS 195
0.0176
PRO 196
0.0214
SER 197
0.0261
GLU 198
0.0237
ASP 199
0.0176
TYR 200
0.0141
ASN 201
0.0106
ALA 202
0.0136
SER 203
0.0142
LEU 204
0.0112
PRO 205
0.0122
LYS 206
0.0023
SER 207
0.0063
ARG 208
0.0101
LYS 209
0.0112
ALA 210
0.0122
PHE 211
0.0126
GLU 212
0.0135
ASP 213
0.0097
VAL 214
0.0094
ILE 215
0.0136
THR 216
0.0138
ILE 217
0.0139
LEU 218
0.0198
THR 2
0.0268
HIS 3
0.0245
PRO 4
0.0226
ILE 5
0.0176
ILE 6
0.0176
HIS 7
0.0188
ASP 8
0.0147
LEU 9
0.0127
GLU 10
0.0141
ASN 11
0.0128
ARG 12
0.0085
TYR 13
0.0068
THR 14
0.0067
SER 15
0.0094
LYS 16
0.0131
LYS 17
0.0163
TYR 18
0.0136
ASP 19
0.0141
PRO 20
0.0150
SER 21
0.0124
LYS 22
0.0069
LYS 23
0.0056
VAL 24
0.0049
SER 25
0.0095
GLN 26
0.0140
GLU 27
0.0161
ASP 28
0.0124
LEU 29
0.0103
ALA 30
0.0153
VAL 31
0.0155
LEU 32
0.0113
LEU 33
0.0117
GLU 34
0.0136
ALA 35
0.0121
LEU 36
0.0110
ARG 37
0.0115
LEU 38
0.0115
SER 39
0.0101
ALA 40
0.0084
SER 41
0.0075
SER 42
0.0051
ILE 43
0.0043
ASN 44
0.0063
SER 45
0.0066
GLN 46
0.0093
PRO 47
0.0112
TRP 48
0.0087
LYS 49
0.0083
PHE 50
0.0096
ILE 51
0.0102
VAL 52
0.0102
ILE 53
0.0142
GLU 54
0.0152
SER 55
0.0209
ASP 56
0.0247
ALA 57
0.0281
ALA 58
0.0233
LYS 59
0.0214
GLN 60
0.0265
ARG 61
0.0260
MET 62
0.0210
HIS 63
0.0236
ASP 64
0.0272
SER 65
0.0227
PHE 66
0.0230
ALA 67
0.0278
ASN 68
0.0267
MET 69
0.0210
HIS 70
0.0186
GLN 71
0.0241
PHE 72
0.0229
ASN 73
0.0179
GLN 74
0.0215
PRO 75
0.0218
HIS 76
0.0166
ILE 77
0.0174
LYS 78
0.0198
ALA 79
0.0169
CYS 80
0.0107
SER 81
0.0086
HIS 82
0.0099
VAL 83
0.0078
ILE 84
0.0068
LEU 85
0.0072
PHE 86
0.0064
ALA 87
0.0077
ASN 88
0.0096
LYS 89
0.0144
LEU 90
0.0177
SER 91
0.0198
TYR 92
0.0178
THR 93
0.0186
ARG 94
0.0187
ASP 95
0.0235
ASP 96
0.0207
TYR 97
0.0163
ASP 98
0.0227
VAL 99
0.0228
VAL 100
0.0149
LEU 101
0.0189
SER 102
0.0252
LYS 103
0.0175
ALA 104
0.0155
VAL 105
0.0243
ALA 106
0.0239
ASP 107
0.0154
LYS 108
0.0191
ARG 109
0.0151
ILE 110
0.0258
THR 111
0.0354
GLU 112
0.0405
GLU 113
0.0459
GLN 114
0.0381
LYS 115
0.0327
GLU 116
0.0370
ALA 117
0.0361
ALA 118
0.0259
PHE 119
0.0219
ALA 120
0.0203
SER 121
0.0138
PHE 122
0.0114
LYS 123
0.0068
PHE 124
0.0026
VAL 125
0.0084
GLU 126
0.0110
LEU 127
0.0081
ASN 128
0.0145
CYS 129
0.0227
ASP 130
0.0305
GLU 131
0.0489
ASN 132
0.0502
GLY 133
0.0400
GLU 134
0.0247
HIS 135
0.0175
LYS 136
0.0166
ALA 137
0.0154
TRP 138
0.0115
THR 139
0.0107
LYS 140
0.0093
PRO 141
0.0092
GLN 142
0.0089
ALA 143
0.0083
TYR 144
0.0081
LEU 145
0.0087
ALA 146
0.0095
LEU 147
0.0078
GLY 148
0.0089
ASN 149
0.0100
ALA 150
0.0089
LEU 151
0.0084
HIS 152
0.0112
THR 153
0.0118
LEU 154
0.0103
ALA 155
0.0123
ARG 156
0.0147
LEU 157
0.0136
ASN 158
0.0116
ILE 159
0.0058
ASP 160
0.0054
SER 161
0.0033
THR 162
0.0051
THR 163
0.0029
MET 164
0.0049
GLU 165
0.0025
GLY 166
0.0086
ILE 167
0.0111
ASP 168
0.0140
PRO 169
0.0119
GLU 170
0.0174
LEU 171
0.0206
LEU 172
0.0176
SER 173
0.0173
GLU 174
0.0232
ILE 175
0.0246
PHE 176
0.0216
ALA 177
0.0233
ASP 178
0.0260
GLU 179
0.0205
LEU 180
0.0147
LYS 181
0.0176
GLY 182
0.0128
TYR 183
0.0100
GLU 184
0.0074
CYS 185
0.0061
HIS 186
0.0033
VAL 187
0.0031
ALA 188
0.0043
LEU 189
0.0030
ALA 190
0.0054
ILE 191
0.0037
GLY 192
0.0041
TYR 193
0.0065
HIS 194
0.0120
HIS 195
0.0176
PRO 196
0.0208
SER 197
0.0254
GLU 198
0.0236
ASP 199
0.0179
TYR 200
0.0163
ASN 201
0.0124
ALA 202
0.0144
SER 203
0.0151
LEU 204
0.0115
PRO 205
0.0119
LYS 206
0.0028
SER 207
0.0053
ARG 208
0.0088
LYS 209
0.0100
ALA 210
0.0114
PHE 211
0.0126
GLU 212
0.0137
ASP 213
0.0096
VAL 214
0.0093
ILE 215
0.0132
THR 216
0.0134
ILE 217
0.0138
LEU 218
0.0183
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.