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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 = 0.0817
THR 2
0.0406
HIS 3
0.0210
PRO 4
0.0089
ILE 5
0.0077
ILE 6
0.0135
HIS 7
0.0100
ASP 8
0.0059
LEU 9
0.0082
GLU 10
0.0093
ASN 11
0.0070
ARG 12
0.0054
TYR 13
0.0033
THR 14
0.0035
SER 15
0.0019
LYS 16
0.0036
LYS 17
0.0140
TYR 18
0.0106
ASP 19
0.0171
PRO 20
0.0452
SER 21
0.0578
LYS 22
0.0508
LYS 23
0.0249
VAL 24
0.0202
SER 25
0.0224
GLN 26
0.0149
GLU 27
0.0245
ASP 28
0.0198
LEU 29
0.0071
ALA 30
0.0099
VAL 31
0.0076
LEU 32
0.0007
LEU 33
0.0012
GLU 34
0.0010
ALA 35
0.0036
LEU 36
0.0030
ARG 37
0.0027
LEU 38
0.0033
SER 39
0.0012
ALA 40
0.0018
SER 41
0.0093
SER 42
0.0104
ILE 43
0.0126
ASN 44
0.0088
SER 45
0.0042
GLN 46
0.0057
PRO 47
0.0048
TRP 48
0.0020
LYS 49
0.0012
PHE 50
0.0082
ILE 51
0.0091
VAL 52
0.0099
ILE 53
0.0153
GLU 54
0.0172
SER 55
0.0197
ASP 56
0.0231
ALA 57
0.0216
ALA 58
0.0190
LYS 59
0.0150
GLN 60
0.0149
ARG 61
0.0144
MET 62
0.0111
HIS 63
0.0143
ASP 64
0.0111
SER 65
0.0083
PHE 66
0.0139
ALA 67
0.0200
ASN 68
0.0187
MET 69
0.0134
HIS 70
0.0217
GLN 71
0.0296
PHE 72
0.0356
ASN 73
0.0258
GLN 74
0.0182
PRO 75
0.0186
HIS 76
0.0151
ILE 77
0.0148
LYS 78
0.0146
ALA 79
0.0153
CYS 80
0.0114
SER 81
0.0086
HIS 82
0.0075
VAL 83
0.0079
ILE 84
0.0080
LEU 85
0.0084
PHE 86
0.0057
ALA 87
0.0052
ASN 88
0.0063
LYS 89
0.0143
LEU 90
0.0164
SER 91
0.0165
TYR 92
0.0153
THR 93
0.0150
ARG 94
0.0153
ASP 95
0.0166
ASP 96
0.0049
TYR 97
0.0049
ASP 98
0.0127
VAL 99
0.0177
VAL 100
0.0161
LEU 101
0.0181
SER 102
0.0186
LYS 103
0.0186
ALA 104
0.0155
VAL 105
0.0127
ALA 106
0.0162
ASP 107
0.0122
LYS 108
0.0094
ARG 109
0.0094
ILE 110
0.0035
THR 111
0.0150
GLU 112
0.0257
GLU 113
0.0205
GLN 114
0.0078
LYS 115
0.0141
GLU 116
0.0186
ALA 117
0.0145
ALA 118
0.0148
PHE 119
0.0069
ALA 120
0.0088
SER 121
0.0161
PHE 122
0.0148
LYS 123
0.0190
PHE 124
0.0222
VAL 125
0.0236
GLU 126
0.0267
LEU 127
0.0310
ASN 128
0.0178
CYS 129
0.0208
ASP 130
0.0142
GLU 131
0.0421
ASN 132
0.0357
GLY 133
0.0405
GLU 134
0.0239
HIS 135
0.0223
LYS 136
0.0239
ALA 137
0.0138
TRP 138
0.0146
THR 139
0.0140
LYS 140
0.0090
PRO 141
0.0083
GLN 142
0.0085
ALA 143
0.0057
TYR 144
0.0044
LEU 145
0.0044
ALA 146
0.0046
LEU 147
0.0040
GLY 148
0.0040
ASN 149
0.0035
ALA 150
0.0038
LEU 151
0.0042
HIS 152
0.0057
THR 153
0.0050
LEU 154
0.0044
ALA 155
0.0072
ARG 156
0.0064
LEU 157
0.0056
ASN 158
0.0093
ILE 159
0.0078
ASP 160
0.0071
SER 161
0.0029
THR 162
0.0062
THR 163
0.0092
MET 164
0.0131
GLU 165
0.0121
GLY 166
0.0127
ILE 167
0.0095
ASP 168
0.0065
PRO 169
0.0160
GLU 170
0.0332
LEU 171
0.0243
LEU 172
0.0113
SER 173
0.0200
GLU 174
0.0230
ILE 175
0.0161
PHE 176
0.0047
ALA 177
0.0056
ASP 178
0.0100
GLU 179
0.0106
LEU 180
0.0090
LYS 181
0.0168
GLY 182
0.0117
TYR 183
0.0099
GLU 184
0.0110
CYS 185
0.0055
HIS 186
0.0038
VAL 187
0.0030
ALA 188
0.0080
LEU 189
0.0066
ALA 190
0.0058
ILE 191
0.0035
GLY 192
0.0096
TYR 193
0.0162
HIS 194
0.0043
HIS 195
0.0091
PRO 196
0.0205
SER 197
0.0430
GLU 198
0.0341
ASP 199
0.0113
TYR 200
0.0188
ASN 201
0.0173
ALA 202
0.0147
SER 203
0.0366
LEU 204
0.0297
PRO 205
0.0263
LYS 206
0.0089
SER 207
0.0074
ARG 208
0.0096
LYS 209
0.0125
ALA 210
0.0161
PHE 211
0.0154
GLU 212
0.0287
ASP 213
0.0175
VAL 214
0.0120
ILE 215
0.0156
THR 216
0.0177
ILE 217
0.0167
LEU 218
0.0166
THR 2
0.0339
HIS 3
0.0199
PRO 4
0.0107
ILE 5
0.0099
ILE 6
0.0160
HIS 7
0.0166
ASP 8
0.0135
LEU 9
0.0153
GLU 10
0.0188
ASN 11
0.0142
ARG 12
0.0139
TYR 13
0.0110
THR 14
0.0075
SER 15
0.0059
LYS 16
0.0049
LYS 17
0.0052
TYR 18
0.0046
ASP 19
0.0046
PRO 20
0.0084
SER 21
0.0073
LYS 22
0.0050
LYS 23
0.0076
VAL 24
0.0097
SER 25
0.0139
GLN 26
0.0167
GLU 27
0.0238
ASP 28
0.0182
LEU 29
0.0059
ALA 30
0.0082
VAL 31
0.0118
LEU 32
0.0048
LEU 33
0.0018
GLU 34
0.0030
ALA 35
0.0032
LEU 36
0.0031
ARG 37
0.0045
LEU 38
0.0042
SER 39
0.0039
ALA 40
0.0038
SER 41
0.0062
SER 42
0.0063
ILE 43
0.0067
ASN 44
0.0080
SER 45
0.0045
GLN 46
0.0076
PRO 47
0.0040
TRP 48
0.0057
LYS 49
0.0073
PHE 50
0.0112
ILE 51
0.0142
VAL 52
0.0153
ILE 53
0.0131
GLU 54
0.0130
SER 55
0.0147
ASP 56
0.0159
ALA 57
0.0140
ALA 58
0.0117
LYS 59
0.0078
GLN 60
0.0042
ARG 61
0.0060
MET 62
0.0053
HIS 63
0.0024
ASP 64
0.0033
SER 65
0.0028
PHE 66
0.0048
ALA 67
0.0071
ASN 68
0.0079
MET 69
0.0089
HIS 70
0.0113
GLN 71
0.0128
PHE 72
0.0143
ASN 73
0.0113
GLN 74
0.0098
PRO 75
0.0096
HIS 76
0.0082
ILE 77
0.0073
LYS 78
0.0065
ALA 79
0.0077
CYS 80
0.0059
SER 81
0.0037
HIS 82
0.0060
VAL 83
0.0091
ILE 84
0.0100
LEU 85
0.0111
PHE 86
0.0130
ALA 87
0.0115
ASN 88
0.0105
LYS 89
0.0196
LEU 90
0.0223
SER 91
0.0211
TYR 92
0.0189
THR 93
0.0162
ARG 94
0.0157
ASP 95
0.0109
ASP 96
0.0069
TYR 97
0.0086
ASP 98
0.0159
VAL 99
0.0164
VAL 100
0.0169
LEU 101
0.0179
SER 102
0.0175
LYS 103
0.0166
ALA 104
0.0118
VAL 105
0.0124
ALA 106
0.0188
ASP 107
0.0216
LYS 108
0.0291
ARG 109
0.0305
ILE 110
0.0115
THR 111
0.0176
GLU 112
0.0217
GLU 113
0.0265
GLN 114
0.0141
LYS 115
0.0158
GLU 116
0.0255
ALA 117
0.0284
ALA 118
0.0275
PHE 119
0.0253
ALA 120
0.0322
SER 121
0.0261
PHE 122
0.0123
LYS 123
0.0207
PHE 124
0.0097
VAL 125
0.0198
GLU 126
0.0336
LEU 127
0.0374
ASN 128
0.0236
CYS 129
0.0321
ASP 130
0.0157
GLU 131
0.0817
ASN 132
0.0286
GLY 133
0.0670
GLU 134
0.0305
HIS 135
0.0278
LYS 136
0.0287
ALA 137
0.0196
TRP 138
0.0176
THR 139
0.0165
LYS 140
0.0129
PRO 141
0.0114
GLN 142
0.0099
ALA 143
0.0094
TYR 144
0.0062
LEU 145
0.0045
ALA 146
0.0044
LEU 147
0.0040
GLY 148
0.0027
ASN 149
0.0034
ALA 150
0.0051
LEU 151
0.0055
HIS 152
0.0085
THR 153
0.0082
LEU 154
0.0080
ALA 155
0.0132
ARG 156
0.0103
LEU 157
0.0123
ASN 158
0.0126
ILE 159
0.0100
ASP 160
0.0077
SER 161
0.0054
THR 162
0.0043
THR 163
0.0036
MET 164
0.0044
GLU 165
0.0038
GLY 166
0.0048
ILE 167
0.0033
ASP 168
0.0030
PRO 169
0.0071
GLU 170
0.0048
LEU 171
0.0048
LEU 172
0.0080
SER 173
0.0118
GLU 174
0.0136
ILE 175
0.0140
PHE 176
0.0135
ALA 177
0.0191
ASP 178
0.0270
GLU 179
0.0196
LEU 180
0.0120
LYS 181
0.0192
GLY 182
0.0134
TYR 183
0.0143
GLU 184
0.0176
CYS 185
0.0109
HIS 186
0.0109
VAL 187
0.0106
ALA 188
0.0060
LEU 189
0.0040
ALA 190
0.0034
ILE 191
0.0026
GLY 192
0.0038
TYR 193
0.0061
HIS 194
0.0067
HIS 195
0.0078
PRO 196
0.0104
SER 197
0.0126
GLU 198
0.0102
ASP 199
0.0039
TYR 200
0.0069
ASN 201
0.0047
ALA 202
0.0093
SER 203
0.0212
LEU 204
0.0098
PRO 205
0.0091
LYS 206
0.0086
SER 207
0.0093
ARG 208
0.0093
LYS 209
0.0119
ALA 210
0.0112
PHE 211
0.0097
GLU 212
0.0129
ASP 213
0.0105
VAL 214
0.0080
ILE 215
0.0114
THR 216
0.0123
ILE 217
0.0141
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.