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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 = 0.0438
ALA 1
0.0397
PRO 2
0.0412
GLU 3
0.0333
LEU 4
0.0389
LEU 5
0.0324
GLY 6
0.0392
GLY 7
0.0370
PRO 8
0.0322
SER 9
0.0293
VAL 10
0.0235
PHE 11
0.0199
LEU 12
0.0145
PHE 13
0.0110
PRO 14
0.0061
PRO 15
0.0030
LYS 16
0.0033
PRO 17
0.0026
LYS 18
0.0059
ASP 19
0.0065
THR 20
0.0056
LEU 21
0.0081
MET 22
0.0104
ILE 23
0.0130
SER 24
0.0148
ARG 25
0.0116
THR 26
0.0097
PRO 27
0.0056
GLU 28
0.0052
VAL 29
0.0052
THR 30
0.0103
CYS 31
0.0142
VAL 32
0.0195
VAL 33
0.0241
VAL 34
0.0291
ASP 35
0.0344
VAL 36
0.0333
SER 37
0.0384
HIS 38
0.0403
GLU 39
0.0412
ASP 40
0.0358
PRO 41
0.0328
GLU 42
0.0280
VAL 43
0.0239
LYS 44
0.0191
PHE 45
0.0148
ASN 46
0.0117
TRP 47
0.0085
TYR 48
0.0097
VAL 49
0.0095
ASP 50
0.0144
GLY 51
0.0155
VAL 52
0.0124
GLU 53
0.0086
VAL 54
0.0036
HIS 55
0.0024
ASN 56
0.0051
ALA 57
0.0070
LYS 58
0.0125
THR 59
0.0163
LYS 60
0.0209
PRO 61
0.0263
ARG 62
0.0287
GLU 63
0.0316
GLU 64
0.0367
GLN 65
0.0374
TYR 66
0.0422
ASN 67
0.0434
SER 68
0.0438
THR 69
0.0386
TYR 70
0.0336
ARG 71
0.0288
VAL 72
0.0242
VAL 73
0.0191
SER 74
0.0142
VAL 75
0.0104
LEU 76
0.0050
THR 77
0.0052
VAL 78
0.0039
LEU 79
0.0079
HIS 80
0.0089
GLN 81
0.0121
ASP 82
0.0101
TRP 83
0.0074
LEU 84
0.0102
ASN 85
0.0141
GLY 86
0.0128
LYS 87
0.0119
GLU 88
0.0126
TYR 89
0.0093
LYS 90
0.0126
CYS 91
0.0134
LYS 92
0.0172
VAL 93
0.0204
SER 94
0.0237
ASN 95
0.0282
LYS 96
0.0328
ALA 97
0.0362
LEU 98
0.0337
PRO 99
0.0363
ALA 100
0.0317
PRO 101
0.0262
ILE 102
0.0252
GLU 103
0.0212
LYS 104
0.0187
THR 105
0.0160
ILE 106
0.0115
SER 107
0.0104
LYS 108
0.0093
ALA 109
0.0100
LYS 110
0.0128
GLY 111
0.0138
GLN 112
0.0137
PRO 113
0.0117
ARG 114
0.0110
GLU 115
0.0106
PRO 116
0.0083
GLN 117
0.0080
VAL 118
0.0064
TYR 119
0.0056
THR 120
0.0049
LEU 121
0.0035
PRO 122
0.0036
PRO 123
0.0039
SER 124
0.0041
ARG 125
0.0049
ASP 126
0.0060
GLU 127
0.0058
LEU 128
0.0061
THR 129
0.0075
LYS 130
0.0077
ASN 131
0.0084
GLN 132
0.0073
VAL 133
0.0057
SER 134
0.0047
LEU 135
0.0042
THR 136
0.0036
CYS 137
0.0042
LEU 138
0.0042
VAL 139
0.0053
LYS 140
0.0063
GLY 141
0.0081
PHE 142
0.0083
TYR 143
0.0088
PRO 144
0.0080
SER 145
0.0057
ASP 146
0.0045
ILE 147
0.0042
ALA 148
0.0054
VAL 149
0.0052
GLU 150
0.0061
TRP 151
0.0067
GLU 152
0.0080
SER 153
0.0084
ASN 154
0.0099
GLY 155
0.0105
GLN 156
0.0102
PRO 157
0.0091
GLU 158
0.0079
ASN 159
0.0078
ASN 160
0.0069
TYR 161
0.0056
LYS 162
0.0048
THR 163
0.0037
THR 164
0.0029
PRO 165
0.0033
PRO 166
0.0042
VAL 167
0.0048
LEU 168
0.0067
ASP 169
0.0072
SER 170
0.0085
ASP 171
0.0095
GLY 172
0.0096
SER 173
0.0084
PHE 174
0.0066
PHE 175
0.0051
LEU 176
0.0039
TYR 177
0.0032
SER 178
0.0038
LYS 179
0.0040
LEU 180
0.0051
THR 181
0.0060
VAL 182
0.0069
ASP 183
0.0078
LYS 184
0.0070
SER 185
0.0080
ARG 186
0.0078
TRP 187
0.0062
GLN 188
0.0063
GLN 189
0.0074
GLY 190
0.0066
ASN 191
0.0075
VAL 192
0.0072
PHE 193
0.0067
SER 194
0.0069
CYS 195
0.0062
SER 196
0.0073
VAL 197
0.0068
MET 198
0.0074
HIS 199
0.0075
GLU 200
0.0091
ALA 201
0.0111
LEU 202
0.0110
HIS 203
0.0132
ASN 204
0.0128
HIS 205
0.0104
TYR 206
0.0100
THR 207
0.0097
GLN 208
0.0081
LYS 209
0.0071
SER 210
0.0069
LEU 211
0.0054
SER 212
0.0055
LEU 213
0.0047
SER 214
0.0044
PRO 215
0.0047
GLY 216
0.0036
LYS 217
0.0036
ALA 1
0.0382
PRO 2
0.0421
GLU 3
0.0364
LEU 4
0.0394
LEU 5
0.0358
GLY 6
0.0393
GLY 7
0.0367
PRO 8
0.0319
SER 9
0.0289
VAL 10
0.0231
PHE 11
0.0195
LEU 12
0.0141
PHE 13
0.0106
PRO 14
0.0056
PRO 15
0.0038
LYS 16
0.0043
PRO 17
0.0032
LYS 18
0.0067
ASP 19
0.0073
THR 20
0.0058
LEU 21
0.0082
MET 22
0.0108
ILE 23
0.0132
SER 24
0.0153
ARG 25
0.0122
THR 26
0.0103
PRO 27
0.0063
GLU 28
0.0059
VAL 29
0.0054
THR 30
0.0104
CYS 31
0.0142
VAL 32
0.0194
VAL 33
0.0239
VAL 34
0.0288
ASP 35
0.0341
VAL 36
0.0332
SER 37
0.0382
HIS 38
0.0401
GLU 39
0.0411
ASP 40
0.0359
PRO 41
0.0328
GLU 42
0.0282
VAL 43
0.0241
LYS 44
0.0194
PHE 45
0.0151
ASN 46
0.0120
TRP 47
0.0086
TYR 48
0.0096
VAL 49
0.0089
ASP 50
0.0137
GLY 51
0.0151
VAL 52
0.0122
GLU 53
0.0087
VAL 54
0.0037
HIS 55
0.0026
ASN 56
0.0049
ALA 57
0.0072
LYS 58
0.0126
THR 59
0.0165
LYS 60
0.0210
PRO 61
0.0263
ARG 62
0.0287
GLU 63
0.0316
GLU 64
0.0365
GLN 65
0.0371
TYR 66
0.0417
ASN 67
0.0428
SER 68
0.0433
THR 69
0.0383
TYR 70
0.0335
ARG 71
0.0287
VAL 72
0.0242
VAL 73
0.0193
SER 74
0.0144
VAL 75
0.0107
LEU 76
0.0054
THR 77
0.0057
VAL 78
0.0039
LEU 79
0.0076
HIS 80
0.0087
GLN 81
0.0114
ASP 82
0.0093
TRP 83
0.0065
LEU 84
0.0093
ASN 85
0.0130
GLY 86
0.0115
LYS 87
0.0109
GLU 88
0.0116
TYR 89
0.0087
LYS 90
0.0122
CYS 91
0.0133
LYS 92
0.0172
VAL 93
0.0205
SER 94
0.0239
ASN 95
0.0284
LYS 96
0.0331
ALA 97
0.0363
LEU 98
0.0337
PRO 99
0.0364
ALA 100
0.0318
PRO 101
0.0263
ILE 102
0.0250
GLU 103
0.0209
LYS 104
0.0182
THR 105
0.0153
ILE 106
0.0106
SER 107
0.0092
LYS 108
0.0079
ALA 109
0.0084
LYS 110
0.0110
GLY 111
0.0120
GLN 112
0.0121
PRO 113
0.0103
ARG 114
0.0098
GLU 115
0.0096
PRO 116
0.0075
GLN 117
0.0072
VAL 118
0.0058
TYR 119
0.0050
THR 120
0.0045
LEU 121
0.0032
PRO 122
0.0036
PRO 123
0.0043
SER 124
0.0046
ARG 125
0.0054
ASP 126
0.0066
GLU 127
0.0065
LEU 128
0.0066
THR 129
0.0081
LYS 130
0.0084
ASN 131
0.0090
GLN 132
0.0079
VAL 133
0.0062
SER 134
0.0052
LEU 135
0.0044
THR 136
0.0037
CYS 137
0.0040
LEU 138
0.0038
VAL 139
0.0048
LYS 140
0.0055
GLY 141
0.0071
PHE 142
0.0072
TYR 143
0.0076
PRO 144
0.0066
SER 145
0.0045
ASP 146
0.0035
ILE 147
0.0038
ALA 148
0.0057
VAL 149
0.0054
GLU 150
0.0064
TRP 151
0.0069
GLU 152
0.0081
SER 153
0.0084
ASN 154
0.0097
GLY 155
0.0104
GLN 156
0.0104
PRO 157
0.0094
GLU 158
0.0083
ASN 159
0.0085
ASN 160
0.0076
TYR 161
0.0063
LYS 162
0.0056
THR 163
0.0043
THR 164
0.0033
PRO 165
0.0032
PRO 166
0.0035
VAL 167
0.0038
LEU 168
0.0055
ASP 169
0.0061
SER 170
0.0073
ASP 171
0.0083
GLY 172
0.0082
SER 173
0.0072
PHE 174
0.0055
PHE 175
0.0043
LEU 176
0.0034
TYR 177
0.0031
SER 178
0.0041
LYS 179
0.0045
LEU 180
0.0055
THR 181
0.0065
VAL 182
0.0073
ASP 183
0.0082
LYS 184
0.0073
SER 185
0.0081
ARG 186
0.0077
TRP 187
0.0062
GLN 188
0.0062
GLN 189
0.0071
GLY 190
0.0061
ASN 191
0.0071
VAL 192
0.0068
PHE 193
0.0065
SER 194
0.0067
CYS 195
0.0061
SER 196
0.0073
VAL 197
0.0066
MET 198
0.0073
HIS 199
0.0070
GLU 200
0.0083
ALA 201
0.0101
LEU 202
0.0103
HIS 203
0.0126
ASN 204
0.0124
HIS 205
0.0100
TYR 206
0.0097
THR 207
0.0094
GLN 208
0.0078
LYS 209
0.0067
SER 210
0.0065
LEU 211
0.0050
SER 212
0.0050
LEU 213
0.0043
SER 214
0.0038
PRO 215
0.0040
GLY 216
0.0031
LYS 217
0.0028
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.