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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 = 0.0581
THR 2
0.0269
HIS 3
0.0210
PRO 4
0.0263
ILE 5
0.0208
ILE 6
0.0149
HIS 7
0.0095
ASP 8
0.0068
LEU 9
0.0087
GLU 10
0.0076
ASN 11
0.0039
ARG 12
0.0037
TYR 13
0.0041
THR 14
0.0043
SER 15
0.0046
LYS 16
0.0061
LYS 17
0.0102
TYR 18
0.0082
ASP 19
0.0056
PRO 20
0.0198
SER 21
0.0320
LYS 22
0.0176
LYS 23
0.0154
VAL 24
0.0111
SER 25
0.0148
GLN 26
0.0135
GLU 27
0.0164
ASP 28
0.0165
LEU 29
0.0108
ALA 30
0.0082
VAL 31
0.0110
LEU 32
0.0101
LEU 33
0.0107
GLU 34
0.0100
ALA 35
0.0032
LEU 36
0.0036
ARG 37
0.0037
LEU 38
0.0036
SER 39
0.0053
ALA 40
0.0097
SER 41
0.0133
SER 42
0.0126
ILE 43
0.0098
ASN 44
0.0081
SER 45
0.0081
GLN 46
0.0079
PRO 47
0.0101
TRP 48
0.0109
LYS 49
0.0129
PHE 50
0.0084
ILE 51
0.0082
VAL 52
0.0083
ILE 53
0.0078
GLU 54
0.0085
SER 55
0.0085
ASP 56
0.0237
ALA 57
0.0207
ALA 58
0.0105
LYS 59
0.0028
GLN 60
0.0113
ARG 61
0.0159
MET 62
0.0048
HIS 63
0.0082
ASP 64
0.0133
SER 65
0.0106
PHE 66
0.0097
ALA 67
0.0080
ASN 68
0.0165
MET 69
0.0161
HIS 70
0.0175
GLN 71
0.0201
PHE 72
0.0157
ASN 73
0.0116
GLN 74
0.0101
PRO 75
0.0118
HIS 76
0.0128
ILE 77
0.0133
LYS 78
0.0182
ALA 79
0.0234
CYS 80
0.0186
SER 81
0.0169
HIS 82
0.0188
VAL 83
0.0131
ILE 84
0.0099
LEU 85
0.0080
PHE 86
0.0089
ALA 87
0.0095
ASN 88
0.0084
LYS 89
0.0116
LEU 90
0.0128
SER 91
0.0149
TYR 92
0.0104
THR 93
0.0125
ARG 94
0.0130
ASP 95
0.0205
ASP 96
0.0145
TYR 97
0.0093
ASP 98
0.0103
VAL 99
0.0059
VAL 100
0.0028
LEU 101
0.0047
SER 102
0.0026
LYS 103
0.0032
ALA 104
0.0068
VAL 105
0.0077
ALA 106
0.0100
ASP 107
0.0091
LYS 108
0.0105
ARG 109
0.0083
ILE 110
0.0087
THR 111
0.0068
GLU 112
0.0066
GLU 113
0.0081
GLN 114
0.0101
LYS 115
0.0074
GLU 116
0.0093
ALA 117
0.0163
ALA 118
0.0119
PHE 119
0.0037
ALA 120
0.0028
SER 121
0.0018
PHE 122
0.0064
LYS 123
0.0069
PHE 124
0.0064
VAL 125
0.0018
GLU 126
0.0038
LEU 127
0.0091
ASN 128
0.0127
CYS 129
0.0240
ASP 130
0.0262
GLU 131
0.0300
ASN 132
0.0078
GLY 133
0.0208
GLU 134
0.0087
HIS 135
0.0044
LYS 136
0.0081
ALA 137
0.0101
TRP 138
0.0079
THR 139
0.0051
LYS 140
0.0129
PRO 141
0.0128
GLN 142
0.0137
ALA 143
0.0143
TYR 144
0.0128
LEU 145
0.0120
ALA 146
0.0101
LEU 147
0.0114
GLY 148
0.0081
ASN 149
0.0047
ALA 150
0.0076
LEU 151
0.0075
HIS 152
0.0039
THR 153
0.0044
LEU 154
0.0051
ALA 155
0.0072
ARG 156
0.0058
LEU 157
0.0062
ASN 158
0.0150
ILE 159
0.0158
ASP 160
0.0218
SER 161
0.0134
THR 162
0.0100
THR 163
0.0118
MET 164
0.0058
GLU 165
0.0048
GLY 166
0.0081
ILE 167
0.0109
ASP 168
0.0096
PRO 169
0.0106
GLU 170
0.0113
LEU 171
0.0106
LEU 172
0.0114
SER 173
0.0152
GLU 174
0.0187
ILE 175
0.0219
PHE 176
0.0145
ALA 177
0.0167
ASP 178
0.0263
GLU 179
0.0203
LEU 180
0.0223
LYS 181
0.0285
GLY 182
0.0208
TYR 183
0.0147
GLU 184
0.0088
CYS 185
0.0075
HIS 186
0.0037
VAL 187
0.0044
ALA 188
0.0111
LEU 189
0.0139
ALA 190
0.0172
ILE 191
0.0216
GLY 192
0.0138
TYR 193
0.0122
HIS 194
0.0143
HIS 195
0.0148
PRO 196
0.0146
SER 197
0.0267
GLU 198
0.0084
ASP 199
0.0124
TYR 200
0.0266
ASN 201
0.0195
ALA 202
0.0236
SER 203
0.0502
LEU 204
0.0315
PRO 205
0.0362
LYS 206
0.0176
SER 207
0.0202
ARG 208
0.0219
LYS 209
0.0164
ALA 210
0.0109
PHE 211
0.0062
GLU 212
0.0239
ASP 213
0.0221
VAL 214
0.0077
ILE 215
0.0065
THR 216
0.0153
ILE 217
0.0190
LEU 218
0.0262
THR 2
0.0059
HIS 3
0.0112
PRO 4
0.0174
ILE 5
0.0125
ILE 6
0.0041
HIS 7
0.0102
ASP 8
0.0100
LEU 9
0.0043
GLU 10
0.0092
ASN 11
0.0150
ARG 12
0.0091
TYR 13
0.0016
THR 14
0.0038
SER 15
0.0049
LYS 16
0.0050
LYS 17
0.0034
TYR 18
0.0016
ASP 19
0.0020
PRO 20
0.0130
SER 21
0.0234
LYS 22
0.0193
LYS 23
0.0162
VAL 24
0.0144
SER 25
0.0106
GLN 26
0.0206
GLU 27
0.0334
ASP 28
0.0082
LEU 29
0.0301
ALA 30
0.0328
VAL 31
0.0315
LEU 32
0.0235
LEU 33
0.0190
GLU 34
0.0205
ALA 35
0.0130
LEU 36
0.0067
ARG 37
0.0110
LEU 38
0.0134
SER 39
0.0076
ALA 40
0.0138
SER 41
0.0185
SER 42
0.0206
ILE 43
0.0218
ASN 44
0.0227
SER 45
0.0167
GLN 46
0.0140
PRO 47
0.0022
TRP 48
0.0022
LYS 49
0.0019
PHE 50
0.0077
ILE 51
0.0112
VAL 52
0.0152
ILE 53
0.0181
GLU 54
0.0189
SER 55
0.0196
ASP 56
0.0139
ALA 57
0.0181
ALA 58
0.0186
LYS 59
0.0075
GLN 60
0.0029
ARG 61
0.0060
MET 62
0.0095
HIS 63
0.0105
ASP 64
0.0116
SER 65
0.0141
PHE 66
0.0103
ALA 67
0.0108
ASN 68
0.0040
MET 69
0.0101
HIS 70
0.0149
GLN 71
0.0064
PHE 72
0.0136
ASN 73
0.0143
GLN 74
0.0073
PRO 75
0.0056
HIS 76
0.0052
ILE 77
0.0043
LYS 78
0.0034
ALA 79
0.0019
CYS 80
0.0051
SER 81
0.0086
HIS 82
0.0119
VAL 83
0.0106
ILE 84
0.0085
LEU 85
0.0082
PHE 86
0.0085
ALA 87
0.0099
ASN 88
0.0103
LYS 89
0.0234
LEU 90
0.0184
SER 91
0.0173
TYR 92
0.0423
THR 93
0.0433
ARG 94
0.0400
ASP 95
0.0581
ASP 96
0.0390
TYR 97
0.0101
ASP 98
0.0195
VAL 99
0.0108
VAL 100
0.0181
LEU 101
0.0214
SER 102
0.0199
LYS 103
0.0188
ALA 104
0.0149
VAL 105
0.0204
ALA 106
0.0308
ASP 107
0.0294
LYS 108
0.0422
ARG 109
0.0254
ILE 110
0.0231
THR 111
0.0222
GLU 112
0.0215
GLU 113
0.0132
GLN 114
0.0109
LYS 115
0.0163
GLU 116
0.0479
ALA 117
0.0265
ALA 118
0.0147
PHE 119
0.0369
ALA 120
0.0349
SER 121
0.0303
PHE 122
0.0034
LYS 123
0.0161
PHE 124
0.0204
VAL 125
0.0090
GLU 126
0.0240
LEU 127
0.0252
ASN 128
0.0203
CYS 129
0.0257
ASP 130
0.0329
GLU 131
0.0192
ASN 132
0.0216
GLY 133
0.0324
GLU 134
0.0189
HIS 135
0.0173
LYS 136
0.0199
ALA 137
0.0220
TRP 138
0.0142
THR 139
0.0102
LYS 140
0.0140
PRO 141
0.0149
GLN 142
0.0128
ALA 143
0.0101
TYR 144
0.0113
LEU 145
0.0118
ALA 146
0.0082
LEU 147
0.0079
GLY 148
0.0086
ASN 149
0.0038
ALA 150
0.0038
LEU 151
0.0075
HIS 152
0.0063
THR 153
0.0068
LEU 154
0.0100
ALA 155
0.0065
ARG 156
0.0098
LEU 157
0.0132
ASN 158
0.0075
ILE 159
0.0048
ASP 160
0.0028
SER 161
0.0057
THR 162
0.0027
THR 163
0.0025
MET 164
0.0097
GLU 165
0.0108
GLY 166
0.0174
ILE 167
0.0182
ASP 168
0.0129
PRO 169
0.0107
GLU 170
0.0029
LEU 171
0.0042
LEU 172
0.0053
SER 173
0.0044
GLU 174
0.0062
ILE 175
0.0080
PHE 176
0.0124
ALA 177
0.0115
ASP 178
0.0122
GLU 179
0.0093
LEU 180
0.0093
LYS 181
0.0134
GLY 182
0.0158
TYR 183
0.0151
GLU 184
0.0155
CYS 185
0.0132
HIS 186
0.0116
VAL 187
0.0101
ALA 188
0.0083
LEU 189
0.0066
ALA 190
0.0067
ILE 191
0.0071
GLY 192
0.0050
TYR 193
0.0029
HIS 194
0.0040
HIS 195
0.0046
PRO 196
0.0043
SER 197
0.0134
GLU 198
0.0130
ASP 199
0.0072
TYR 200
0.0076
ASN 201
0.0050
ALA 202
0.0049
SER 203
0.0096
LEU 204
0.0050
PRO 205
0.0033
LYS 206
0.0036
SER 207
0.0030
ARG 208
0.0026
LYS 209
0.0038
ALA 210
0.0128
PHE 211
0.0190
GLU 212
0.0262
ASP 213
0.0111
VAL 214
0.0177
ILE 215
0.0187
THR 216
0.0106
ILE 217
0.0079
LEU 218
0.0126
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.