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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 = 0.0769
THR 2
0.0102
HIS 3
0.0095
PRO 4
0.0094
ILE 5
0.0071
ILE 6
0.0063
HIS 7
0.0071
ASP 8
0.0062
LEU 9
0.0065
GLU 10
0.0067
ASN 11
0.0081
ARG 12
0.0082
TYR 13
0.0070
THR 14
0.0117
SER 15
0.0095
LYS 16
0.0091
LYS 17
0.0108
TYR 18
0.0119
ASP 19
0.0144
PRO 20
0.0279
SER 21
0.0329
LYS 22
0.0291
LYS 23
0.0190
VAL 24
0.0156
SER 25
0.0180
GLN 26
0.0155
GLU 27
0.0140
ASP 28
0.0173
LEU 29
0.0131
ALA 30
0.0105
VAL 31
0.0091
LEU 32
0.0090
LEU 33
0.0087
GLU 34
0.0073
ALA 35
0.0041
LEU 36
0.0028
ARG 37
0.0037
LEU 38
0.0036
SER 39
0.0046
ALA 40
0.0055
SER 41
0.0099
SER 42
0.0107
ILE 43
0.0135
ASN 44
0.0083
SER 45
0.0056
GLN 46
0.0042
PRO 47
0.0024
TRP 48
0.0009
LYS 49
0.0011
PHE 50
0.0081
ILE 51
0.0079
VAL 52
0.0082
ILE 53
0.0166
GLU 54
0.0221
SER 55
0.0226
ASP 56
0.0355
ALA 57
0.0282
ALA 58
0.0188
LYS 59
0.0186
GLN 60
0.0187
ARG 61
0.0147
MET 62
0.0122
HIS 63
0.0112
ASP 64
0.0119
SER 65
0.0111
PHE 66
0.0083
ALA 67
0.0102
ASN 68
0.0091
MET 69
0.0079
HIS 70
0.0079
GLN 71
0.0053
PHE 72
0.0069
ASN 73
0.0079
GLN 74
0.0046
PRO 75
0.0027
HIS 76
0.0085
ILE 77
0.0108
LYS 78
0.0118
ALA 79
0.0121
CYS 80
0.0163
SER 81
0.0163
HIS 82
0.0181
VAL 83
0.0125
ILE 84
0.0112
LEU 85
0.0103
PHE 86
0.0040
ALA 87
0.0026
ASN 88
0.0022
LYS 89
0.0121
LEU 90
0.0132
SER 91
0.0143
TYR 92
0.0091
THR 93
0.0056
ARG 94
0.0097
ASP 95
0.0108
ASP 96
0.0033
TYR 97
0.0036
ASP 98
0.0063
VAL 99
0.0069
VAL 100
0.0073
LEU 101
0.0098
SER 102
0.0107
LYS 103
0.0108
ALA 104
0.0193
VAL 105
0.0186
ALA 106
0.0218
ASP 107
0.0221
LYS 108
0.0259
ARG 109
0.0282
ILE 110
0.0270
THR 111
0.0227
GLU 112
0.0197
GLU 113
0.0157
GLN 114
0.0117
LYS 115
0.0125
GLU 116
0.0093
ALA 117
0.0044
ALA 118
0.0046
PHE 119
0.0123
ALA 120
0.0212
SER 121
0.0221
PHE 122
0.0149
LYS 123
0.0172
PHE 124
0.0161
VAL 125
0.0158
GLU 126
0.0170
LEU 127
0.0142
ASN 128
0.0181
CYS 129
0.0276
ASP 130
0.0288
GLU 131
0.0286
ASN 132
0.0311
GLY 133
0.0344
GLU 134
0.0223
HIS 135
0.0154
LYS 136
0.0132
ALA 137
0.0064
TRP 138
0.0072
THR 139
0.0077
LYS 140
0.0037
PRO 141
0.0034
GLN 142
0.0045
ALA 143
0.0026
TYR 144
0.0031
LEU 145
0.0033
ALA 146
0.0019
LEU 147
0.0029
GLY 148
0.0039
ASN 149
0.0028
ALA 150
0.0027
LEU 151
0.0041
HIS 152
0.0049
THR 153
0.0056
LEU 154
0.0080
ALA 155
0.0086
ARG 156
0.0079
LEU 157
0.0117
ASN 158
0.0100
ILE 159
0.0115
ASP 160
0.0103
SER 161
0.0100
THR 162
0.0113
THR 163
0.0103
MET 164
0.0056
GLU 165
0.0053
GLY 166
0.0082
ILE 167
0.0095
ASP 168
0.0090
PRO 169
0.0087
GLU 170
0.0104
LEU 171
0.0123
LEU 172
0.0118
SER 173
0.0083
GLU 174
0.0123
ILE 175
0.0141
PHE 176
0.0075
ALA 177
0.0061
ASP 178
0.0057
GLU 179
0.0035
LEU 180
0.0032
LYS 181
0.0058
GLY 182
0.0073
TYR 183
0.0064
GLU 184
0.0066
CYS 185
0.0049
HIS 186
0.0049
VAL 187
0.0066
ALA 188
0.0104
LEU 189
0.0109
ALA 190
0.0124
ILE 191
0.0144
GLY 192
0.0134
TYR 193
0.0118
HIS 194
0.0099
HIS 195
0.0051
PRO 196
0.0110
SER 197
0.0147
GLU 198
0.0119
ASP 199
0.0060
TYR 200
0.0075
ASN 201
0.0075
ALA 202
0.0077
SER 203
0.0139
LEU 204
0.0202
PRO 205
0.0354
LYS 206
0.0205
SER 207
0.0202
ARG 208
0.0152
LYS 209
0.0146
ALA 210
0.0174
PHE 211
0.0157
GLU 212
0.0302
ASP 213
0.0243
VAL 214
0.0105
ILE 215
0.0159
THR 216
0.0156
ILE 217
0.0180
LEU 218
0.0217
THR 2
0.0195
HIS 3
0.0173
PRO 4
0.0139
ILE 5
0.0078
ILE 6
0.0060
HIS 7
0.0071
ASP 8
0.0018
LEU 9
0.0018
GLU 10
0.0040
ASN 11
0.0015
ARG 12
0.0019
TYR 13
0.0041
THR 14
0.0087
SER 15
0.0082
LYS 16
0.0077
LYS 17
0.0129
TYR 18
0.0124
ASP 19
0.0179
PRO 20
0.0497
SER 21
0.0627
LYS 22
0.0532
LYS 23
0.0267
VAL 24
0.0162
SER 25
0.0217
GLN 26
0.0091
GLU 27
0.0109
ASP 28
0.0123
LEU 29
0.0058
ALA 30
0.0038
VAL 31
0.0038
LEU 32
0.0053
LEU 33
0.0049
GLU 34
0.0045
ALA 35
0.0039
LEU 36
0.0022
ARG 37
0.0017
LEU 38
0.0054
SER 39
0.0077
ALA 40
0.0093
SER 41
0.0128
SER 42
0.0122
ILE 43
0.0165
ASN 44
0.0080
SER 45
0.0060
GLN 46
0.0062
PRO 47
0.0034
TRP 48
0.0024
LYS 49
0.0015
PHE 50
0.0102
ILE 51
0.0106
VAL 52
0.0119
ILE 53
0.0232
GLU 54
0.0298
SER 55
0.0301
ASP 56
0.0485
ALA 57
0.0380
ALA 58
0.0262
LYS 59
0.0258
GLN 60
0.0247
ARG 61
0.0193
MET 62
0.0161
HIS 63
0.0142
ASP 64
0.0138
SER 65
0.0092
PHE 66
0.0055
ALA 67
0.0078
ASN 68
0.0055
MET 69
0.0045
HIS 70
0.0059
GLN 71
0.0062
PHE 72
0.0087
ASN 73
0.0102
GLN 74
0.0086
PRO 75
0.0072
HIS 76
0.0138
ILE 77
0.0192
LYS 78
0.0197
ALA 79
0.0209
CYS 80
0.0208
SER 81
0.0183
HIS 82
0.0212
VAL 83
0.0141
ILE 84
0.0129
LEU 85
0.0123
PHE 86
0.0057
ALA 87
0.0054
ASN 88
0.0040
LYS 89
0.0171
LEU 90
0.0186
SER 91
0.0216
TYR 92
0.0148
THR 93
0.0051
ARG 94
0.0105
ASP 95
0.0155
ASP 96
0.0076
TYR 97
0.0018
ASP 98
0.0111
VAL 99
0.0124
VAL 100
0.0115
LEU 101
0.0130
SER 102
0.0125
LYS 103
0.0157
ALA 104
0.0274
VAL 105
0.0238
ALA 106
0.0291
ASP 107
0.0320
LYS 108
0.0315
ARG 109
0.0318
ILE 110
0.0255
THR 111
0.0203
GLU 112
0.0177
GLU 113
0.0146
GLN 114
0.0090
LYS 115
0.0116
GLU 116
0.0063
ALA 117
0.0087
ALA 118
0.0076
PHE 119
0.0126
ALA 120
0.0283
SER 121
0.0295
PHE 122
0.0216
LYS 123
0.0264
PHE 124
0.0240
VAL 125
0.0227
GLU 126
0.0257
LEU 127
0.0214
ASN 128
0.0311
CYS 129
0.0497
ASP 130
0.0466
GLU 131
0.0545
ASN 132
0.0552
GLY 133
0.0769
GLU 134
0.0305
HIS 135
0.0231
LYS 136
0.0179
ALA 137
0.0076
TRP 138
0.0094
THR 139
0.0106
LYS 140
0.0062
PRO 141
0.0058
GLN 142
0.0079
ALA 143
0.0054
TYR 144
0.0049
LEU 145
0.0056
ALA 146
0.0053
LEU 147
0.0050
GLY 148
0.0047
ASN 149
0.0037
ALA 150
0.0041
LEU 151
0.0036
HIS 152
0.0028
THR 153
0.0035
LEU 154
0.0036
ALA 155
0.0053
ARG 156
0.0055
LEU 157
0.0060
ASN 158
0.0074
ILE 159
0.0066
ASP 160
0.0060
SER 161
0.0083
THR 162
0.0094
THR 163
0.0090
MET 164
0.0063
GLU 165
0.0054
GLY 166
0.0076
ILE 167
0.0093
ASP 168
0.0075
PRO 169
0.0071
GLU 170
0.0081
LEU 171
0.0102
LEU 172
0.0099
SER 173
0.0077
GLU 174
0.0132
ILE 175
0.0143
PHE 176
0.0085
ALA 177
0.0094
ASP 178
0.0094
GLU 179
0.0034
LEU 180
0.0041
LYS 181
0.0145
GLY 182
0.0127
TYR 183
0.0103
GLU 184
0.0102
CYS 185
0.0054
HIS 186
0.0050
VAL 187
0.0063
ALA 188
0.0100
LEU 189
0.0107
ALA 190
0.0117
ILE 191
0.0124
GLY 192
0.0117
TYR 193
0.0130
HIS 194
0.0114
HIS 195
0.0082
PRO 196
0.0239
SER 197
0.0360
GLU 198
0.0260
ASP 199
0.0054
TYR 200
0.0164
ASN 201
0.0188
ALA 202
0.0168
SER 203
0.0340
LEU 204
0.0290
PRO 205
0.0270
LYS 206
0.0119
SER 207
0.0114
ARG 208
0.0090
LYS 209
0.0084
ALA 210
0.0129
PHE 211
0.0135
GLU 212
0.0253
ASP 213
0.0199
VAL 214
0.0089
ILE 215
0.0118
THR 216
0.0108
ILE 217
0.0113
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.