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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 = 0.0675
THR 2
0.0190
HIS 3
0.0188
PRO 4
0.0191
ILE 5
0.0144
ILE 6
0.0123
HIS 7
0.0130
ASP 8
0.0104
LEU 9
0.0095
GLU 10
0.0080
ASN 11
0.0062
ARG 12
0.0095
TYR 13
0.0123
THR 14
0.0229
SER 15
0.0196
LYS 16
0.0261
LYS 17
0.0219
TYR 18
0.0139
ASP 19
0.0078
PRO 20
0.0064
SER 21
0.0042
LYS 22
0.0041
LYS 23
0.0091
VAL 24
0.0106
SER 25
0.0107
GLN 26
0.0110
GLU 27
0.0101
ASP 28
0.0098
LEU 29
0.0111
ALA 30
0.0086
VAL 31
0.0066
LEU 32
0.0084
LEU 33
0.0070
GLU 34
0.0083
ALA 35
0.0084
LEU 36
0.0073
ARG 37
0.0083
LEU 38
0.0089
SER 39
0.0094
ALA 40
0.0091
SER 41
0.0108
SER 42
0.0106
ILE 43
0.0105
ASN 44
0.0098
SER 45
0.0075
GLN 46
0.0087
PRO 47
0.0039
TRP 48
0.0062
LYS 49
0.0096
PHE 50
0.0085
ILE 51
0.0106
VAL 52
0.0148
ILE 53
0.0142
GLU 54
0.0186
SER 55
0.0213
ASP 56
0.0233
ALA 57
0.0193
ALA 58
0.0162
LYS 59
0.0142
GLN 60
0.0109
ARG 61
0.0075
MET 62
0.0079
HIS 63
0.0098
ASP 64
0.0075
SER 65
0.0088
PHE 66
0.0138
ALA 67
0.0197
ASN 68
0.0266
MET 69
0.0239
HIS 70
0.0224
GLN 71
0.0219
PHE 72
0.0260
ASN 73
0.0197
GLN 74
0.0144
PRO 75
0.0191
HIS 76
0.0206
ILE 77
0.0156
LYS 78
0.0167
ALA 79
0.0172
CYS 80
0.0151
SER 81
0.0159
HIS 82
0.0164
VAL 83
0.0138
ILE 84
0.0119
LEU 85
0.0076
PHE 86
0.0040
ALA 87
0.0036
ASN 88
0.0042
LYS 89
0.0044
LEU 90
0.0021
SER 91
0.0039
TYR 92
0.0060
THR 93
0.0036
ARG 94
0.0024
ASP 95
0.0043
ASP 96
0.0056
TYR 97
0.0055
ASP 98
0.0050
VAL 99
0.0079
VAL 100
0.0083
LEU 101
0.0066
SER 102
0.0070
LYS 103
0.0085
ALA 104
0.0087
VAL 105
0.0089
ALA 106
0.0109
ASP 107
0.0089
LYS 108
0.0121
ARG 109
0.0142
ILE 110
0.0122
THR 111
0.0139
GLU 112
0.0143
GLU 113
0.0161
GLN 114
0.0143
LYS 115
0.0101
GLU 116
0.0114
ALA 117
0.0123
ALA 118
0.0073
PHE 119
0.0047
ALA 120
0.0090
SER 121
0.0106
PHE 122
0.0088
LYS 123
0.0113
PHE 124
0.0109
VAL 125
0.0068
GLU 126
0.0085
LEU 127
0.0081
ASN 128
0.0072
CYS 129
0.0189
ASP 130
0.0283
GLU 131
0.0642
ASN 132
0.0573
GLY 133
0.0425
GLU 134
0.0093
HIS 135
0.0049
LYS 136
0.0050
ALA 137
0.0032
TRP 138
0.0030
THR 139
0.0037
LYS 140
0.0024
PRO 141
0.0039
GLN 142
0.0050
ALA 143
0.0051
TYR 144
0.0051
LEU 145
0.0063
ALA 146
0.0071
LEU 147
0.0067
GLY 148
0.0070
ASN 149
0.0085
ALA 150
0.0075
LEU 151
0.0074
HIS 152
0.0083
THR 153
0.0082
LEU 154
0.0078
ALA 155
0.0080
ARG 156
0.0086
LEU 157
0.0061
ASN 158
0.0068
ILE 159
0.0081
ASP 160
0.0097
SER 161
0.0166
THR 162
0.0171
THR 163
0.0168
MET 164
0.0154
GLU 165
0.0113
GLY 166
0.0132
ILE 167
0.0121
ASP 168
0.0129
PRO 169
0.0122
GLU 170
0.0243
LEU 171
0.0194
LEU 172
0.0126
SER 173
0.0199
GLU 174
0.0247
ILE 175
0.0176
PHE 176
0.0184
ALA 177
0.0278
ASP 178
0.0331
GLU 179
0.0228
LEU 180
0.0175
LYS 181
0.0262
GLY 182
0.0114
TYR 183
0.0094
GLU 184
0.0082
CYS 185
0.0050
HIS 186
0.0015
VAL 187
0.0056
ALA 188
0.0108
LEU 189
0.0140
ALA 190
0.0164
ILE 191
0.0154
GLY 192
0.0107
TYR 193
0.0087
HIS 194
0.0112
HIS 195
0.0184
PRO 196
0.0240
SER 197
0.0355
GLU 198
0.0372
ASP 199
0.0295
TYR 200
0.0367
ASN 201
0.0293
ALA 202
0.0199
SER 203
0.0204
LEU 204
0.0193
PRO 205
0.0124
LYS 206
0.0153
SER 207
0.0152
ARG 208
0.0142
LYS 209
0.0126
ALA 210
0.0146
PHE 211
0.0146
GLU 212
0.0151
ASP 213
0.0119
VAL 214
0.0103
ILE 215
0.0111
THR 216
0.0114
ILE 217
0.0147
LEU 218
0.0141
THR 2
0.0107
HIS 3
0.0092
PRO 4
0.0106
ILE 5
0.0090
ILE 6
0.0088
HIS 7
0.0092
ASP 8
0.0093
LEU 9
0.0106
GLU 10
0.0103
ASN 11
0.0104
ARG 12
0.0147
TYR 13
0.0179
THR 14
0.0295
SER 15
0.0246
LYS 16
0.0328
LYS 17
0.0265
TYR 18
0.0167
ASP 19
0.0099
PRO 20
0.0062
SER 21
0.0060
LYS 22
0.0049
LYS 23
0.0090
VAL 24
0.0126
SER 25
0.0140
GLN 26
0.0153
GLU 27
0.0174
ASP 28
0.0173
LEU 29
0.0170
ALA 30
0.0163
VAL 31
0.0163
LEU 32
0.0152
LEU 33
0.0132
GLU 34
0.0149
ALA 35
0.0142
LEU 36
0.0119
ARG 37
0.0125
LEU 38
0.0116
SER 39
0.0123
ALA 40
0.0117
SER 41
0.0151
SER 42
0.0159
ILE 43
0.0142
ASN 44
0.0119
SER 45
0.0098
GLN 46
0.0100
PRO 47
0.0068
TRP 48
0.0072
LYS 49
0.0073
PHE 50
0.0093
ILE 51
0.0095
VAL 52
0.0132
ILE 53
0.0114
GLU 54
0.0138
SER 55
0.0134
ASP 56
0.0122
ALA 57
0.0113
ALA 58
0.0095
LYS 59
0.0073
GLN 60
0.0035
ARG 61
0.0037
MET 62
0.0036
HIS 63
0.0035
ASP 64
0.0049
SER 65
0.0045
PHE 66
0.0096
ALA 67
0.0130
ASN 68
0.0176
MET 69
0.0165
HIS 70
0.0177
GLN 71
0.0168
PHE 72
0.0212
ASN 73
0.0171
GLN 74
0.0116
PRO 75
0.0155
HIS 76
0.0186
ILE 77
0.0117
LYS 78
0.0091
ALA 79
0.0119
CYS 80
0.0129
SER 81
0.0134
HIS 82
0.0158
VAL 83
0.0133
ILE 84
0.0125
LEU 85
0.0091
PHE 86
0.0077
ALA 87
0.0053
ASN 88
0.0043
LYS 89
0.0067
LEU 90
0.0064
SER 91
0.0070
TYR 92
0.0091
THR 93
0.0119
ARG 94
0.0160
ASP 95
0.0161
ASP 96
0.0082
TYR 97
0.0083
ASP 98
0.0119
VAL 99
0.0129
VAL 100
0.0110
LEU 101
0.0111
SER 102
0.0155
LYS 103
0.0174
ALA 104
0.0180
VAL 105
0.0195
ALA 106
0.0231
ASP 107
0.0215
LYS 108
0.0211
ARG 109
0.0207
ILE 110
0.0199
THR 111
0.0193
GLU 112
0.0182
GLU 113
0.0132
GLN 114
0.0138
LYS 115
0.0130
GLU 116
0.0247
ALA 117
0.0302
ALA 118
0.0248
PHE 119
0.0230
ALA 120
0.0307
SER 121
0.0271
PHE 122
0.0188
LYS 123
0.0236
PHE 124
0.0218
VAL 125
0.0159
GLU 126
0.0184
LEU 127
0.0216
ASN 128
0.0115
CYS 129
0.0088
ASP 130
0.0195
GLU 131
0.0650
ASN 132
0.0675
GLY 133
0.0438
GLU 134
0.0117
HIS 135
0.0058
LYS 136
0.0065
ALA 137
0.0083
TRP 138
0.0090
THR 139
0.0085
LYS 140
0.0062
PRO 141
0.0065
GLN 142
0.0072
ALA 143
0.0072
TYR 144
0.0067
LEU 145
0.0070
ALA 146
0.0089
LEU 147
0.0091
GLY 148
0.0097
ASN 149
0.0120
ALA 150
0.0112
LEU 151
0.0127
HIS 152
0.0133
THR 153
0.0142
LEU 154
0.0157
ALA 155
0.0155
ARG 156
0.0156
LEU 157
0.0151
ASN 158
0.0148
ILE 159
0.0146
ASP 160
0.0156
SER 161
0.0218
THR 162
0.0216
THR 163
0.0210
MET 164
0.0154
GLU 165
0.0124
GLY 166
0.0140
ILE 167
0.0111
ASP 168
0.0100
PRO 169
0.0067
GLU 170
0.0116
LEU 171
0.0104
LEU 172
0.0043
SER 173
0.0066
GLU 174
0.0120
ILE 175
0.0095
PHE 176
0.0075
ALA 177
0.0118
ASP 178
0.0151
GLU 179
0.0098
LEU 180
0.0047
LYS 181
0.0070
GLY 182
0.0038
TYR 183
0.0041
GLU 184
0.0041
CYS 185
0.0043
HIS 186
0.0074
VAL 187
0.0097
ALA 188
0.0123
LEU 189
0.0160
ALA 190
0.0180
ILE 191
0.0180
GLY 192
0.0122
TYR 193
0.0098
HIS 194
0.0125
HIS 195
0.0216
PRO 196
0.0287
SER 197
0.0420
GLU 198
0.0440
ASP 199
0.0345
TYR 200
0.0433
ASN 201
0.0340
ALA 202
0.0218
SER 203
0.0231
LEU 204
0.0210
PRO 205
0.0095
LYS 206
0.0112
SER 207
0.0097
ARG 208
0.0100
LYS 209
0.0096
ALA 210
0.0105
PHE 211
0.0105
GLU 212
0.0123
ASP 213
0.0099
VAL 214
0.0092
ILE 215
0.0100
THR 216
0.0135
ILE 217
0.0182
LEU 218
0.0210
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.