Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0583
THR 2
0.0332
HIS 3
0.0220
PRO 4
0.0182
ILE 5
0.0050
ILE 6
0.0084
HIS 7
0.0168
ASP 8
0.0127
LEU 9
0.0147
GLU 10
0.0218
ASN 11
0.0214
ARG 12
0.0110
TYR 13
0.0033
THR 14
0.0079
SER 15
0.0044
LYS 16
0.0059
LYS 17
0.0031
TYR 18
0.0058
ASP 19
0.0067
PRO 20
0.0106
SER 21
0.0136
LYS 22
0.0114
LYS 23
0.0168
VAL 24
0.0184
SER 25
0.0189
GLN 26
0.0147
GLU 27
0.0437
ASP 28
0.0262
LEU 29
0.0055
ALA 30
0.0143
VAL 31
0.0056
LEU 32
0.0076
LEU 33
0.0085
GLU 34
0.0088
ALA 35
0.0050
LEU 36
0.0052
ARG 37
0.0051
LEU 38
0.0078
SER 39
0.0037
ALA 40
0.0061
SER 41
0.0058
SER 42
0.0037
ILE 43
0.0051
ASN 44
0.0024
SER 45
0.0010
GLN 46
0.0012
PRO 47
0.0058
TRP 48
0.0059
LYS 49
0.0059
PHE 50
0.0068
ILE 51
0.0119
VAL 52
0.0090
ILE 53
0.0121
GLU 54
0.0201
SER 55
0.0242
ASP 56
0.0085
ALA 57
0.0221
ALA 58
0.0226
LYS 59
0.0105
GLN 60
0.0249
ARG 61
0.0327
MET 62
0.0146
HIS 63
0.0181
ASP 64
0.0236
SER 65
0.0131
PHE 66
0.0156
ALA 67
0.0266
ASN 68
0.0474
MET 69
0.0370
HIS 70
0.0275
GLN 71
0.0176
PHE 72
0.0219
ASN 73
0.0189
GLN 74
0.0116
PRO 75
0.0187
HIS 76
0.0158
ILE 77
0.0117
LYS 78
0.0167
ALA 79
0.0189
CYS 80
0.0096
SER 81
0.0109
HIS 82
0.0081
VAL 83
0.0044
ILE 84
0.0039
LEU 85
0.0086
PHE 86
0.0088
ALA 87
0.0081
ASN 88
0.0077
LYS 89
0.0041
LEU 90
0.0058
SER 91
0.0128
TYR 92
0.0114
THR 93
0.0128
ARG 94
0.0149
ASP 95
0.0181
ASP 96
0.0128
TYR 97
0.0117
ASP 98
0.0131
VAL 99
0.0092
VAL 100
0.0068
LEU 101
0.0098
SER 102
0.0088
LYS 103
0.0078
ALA 104
0.0190
VAL 105
0.0225
ALA 106
0.0195
ASP 107
0.0236
LYS 108
0.0358
ARG 109
0.0222
ILE 110
0.0183
THR 111
0.0149
GLU 112
0.0160
GLU 113
0.0422
GLN 114
0.0238
LYS 115
0.0127
GLU 116
0.0310
ALA 117
0.0395
ALA 118
0.0178
PHE 119
0.0056
ALA 120
0.0094
SER 121
0.0102
PHE 122
0.0065
LYS 123
0.0115
PHE 124
0.0139
VAL 125
0.0118
GLU 126
0.0166
LEU 127
0.0292
ASN 128
0.0139
CYS 129
0.0085
ASP 130
0.0097
GLU 131
0.0067
ASN 132
0.0169
GLY 133
0.0154
GLU 134
0.0128
HIS 135
0.0126
LYS 136
0.0113
ALA 137
0.0061
TRP 138
0.0047
THR 139
0.0053
LYS 140
0.0062
PRO 141
0.0067
GLN 142
0.0055
ALA 143
0.0091
TYR 144
0.0075
LEU 145
0.0077
ALA 146
0.0075
LEU 147
0.0064
GLY 148
0.0050
ASN 149
0.0021
ALA 150
0.0034
LEU 151
0.0019
HIS 152
0.0033
THR 153
0.0044
LEU 154
0.0066
ALA 155
0.0030
ARG 156
0.0078
LEU 157
0.0087
ASN 158
0.0087
ILE 159
0.0050
ASP 160
0.0039
SER 161
0.0022
THR 162
0.0040
THR 163
0.0063
MET 164
0.0100
GLU 165
0.0124
GLY 166
0.0195
ILE 167
0.0121
ASP 168
0.0126
PRO 169
0.0144
GLU 170
0.0186
LEU 171
0.0165
LEU 172
0.0103
SER 173
0.0150
GLU 174
0.0199
ILE 175
0.0209
PHE 176
0.0176
ALA 177
0.0150
ASP 178
0.0263
GLU 179
0.0263
LEU 180
0.0170
LYS 181
0.0227
GLY 182
0.0086
TYR 183
0.0082
GLU 184
0.0099
CYS 185
0.0119
HIS 186
0.0119
VAL 187
0.0113
ALA 188
0.0088
LEU 189
0.0075
ALA 190
0.0067
ILE 191
0.0043
GLY 192
0.0040
TYR 193
0.0034
HIS 194
0.0079
HIS 195
0.0068
PRO 196
0.0093
SER 197
0.0127
GLU 198
0.0095
ASP 199
0.0082
TYR 200
0.0117
ASN 201
0.0146
ALA 202
0.0131
SER 203
0.0397
LEU 204
0.0241
PRO 205
0.0583
LYS 206
0.0210
SER 207
0.0194
ARG 208
0.0118
LYS 209
0.0132
ALA 210
0.0128
PHE 211
0.0124
GLU 212
0.0221
ASP 213
0.0272
VAL 214
0.0185
ILE 215
0.0060
THR 216
0.0033
ILE 217
0.0065
LEU 218
0.0126
THR 2
0.0392
HIS 3
0.0274
PRO 4
0.0297
ILE 5
0.0185
ILE 6
0.0149
HIS 7
0.0211
ASP 8
0.0197
LEU 9
0.0186
GLU 10
0.0194
ASN 11
0.0219
ARG 12
0.0120
TYR 13
0.0074
THR 14
0.0189
SER 15
0.0162
LYS 16
0.0149
LYS 17
0.0115
TYR 18
0.0086
ASP 19
0.0070
PRO 20
0.0097
SER 21
0.0077
LYS 22
0.0074
LYS 23
0.0140
VAL 24
0.0137
SER 25
0.0140
GLN 26
0.0124
GLU 27
0.0252
ASP 28
0.0151
LEU 29
0.0093
ALA 30
0.0098
VAL 31
0.0105
LEU 32
0.0162
LEU 33
0.0187
GLU 34
0.0187
ALA 35
0.0156
LEU 36
0.0149
ARG 37
0.0149
LEU 38
0.0101
SER 39
0.0072
ALA 40
0.0029
SER 41
0.0047
SER 42
0.0058
ILE 43
0.0081
ASN 44
0.0045
SER 45
0.0045
GLN 46
0.0038
PRO 47
0.0031
TRP 48
0.0041
LYS 49
0.0071
PHE 50
0.0072
ILE 51
0.0058
VAL 52
0.0063
ILE 53
0.0115
GLU 54
0.0109
SER 55
0.0105
ASP 56
0.0060
ALA 57
0.0030
ALA 58
0.0072
LYS 59
0.0060
GLN 60
0.0055
ARG 61
0.0089
MET 62
0.0094
HIS 63
0.0116
ASP 64
0.0112
SER 65
0.0128
PHE 66
0.0109
ALA 67
0.0120
ASN 68
0.0098
MET 69
0.0018
HIS 70
0.0114
GLN 71
0.0164
PHE 72
0.0206
ASN 73
0.0166
GLN 74
0.0110
PRO 75
0.0122
HIS 76
0.0089
ILE 77
0.0054
LYS 78
0.0031
ALA 79
0.0027
CYS 80
0.0064
SER 81
0.0079
HIS 82
0.0094
VAL 83
0.0066
ILE 84
0.0056
LEU 85
0.0068
PHE 86
0.0043
ALA 87
0.0045
ASN 88
0.0050
LYS 89
0.0022
LEU 90
0.0053
SER 91
0.0071
TYR 92
0.0089
THR 93
0.0086
ARG 94
0.0111
ASP 95
0.0163
ASP 96
0.0153
TYR 97
0.0103
ASP 98
0.0069
VAL 99
0.0089
VAL 100
0.0066
LEU 101
0.0076
SER 102
0.0084
LYS 103
0.0082
ALA 104
0.0136
VAL 105
0.0171
ALA 106
0.0138
ASP 107
0.0344
LYS 108
0.0353
ARG 109
0.0134
ILE 110
0.0167
THR 111
0.0163
GLU 112
0.0222
GLU 113
0.0269
GLN 114
0.0136
LYS 115
0.0050
GLU 116
0.0186
ALA 117
0.0265
ALA 118
0.0107
PHE 119
0.0044
ALA 120
0.0090
SER 121
0.0062
PHE 122
0.0129
LYS 123
0.0115
PHE 124
0.0118
VAL 125
0.0120
GLU 126
0.0137
LEU 127
0.0133
ASN 128
0.0054
CYS 129
0.0068
ASP 130
0.0142
GLU 131
0.0097
ASN 132
0.0111
GLY 133
0.0112
GLU 134
0.0136
HIS 135
0.0067
LYS 136
0.0064
ALA 137
0.0055
TRP 138
0.0048
THR 139
0.0038
LYS 140
0.0044
PRO 141
0.0024
GLN 142
0.0045
ALA 143
0.0040
TYR 144
0.0041
LEU 145
0.0050
ALA 146
0.0096
LEU 147
0.0103
GLY 148
0.0098
ASN 149
0.0106
ALA 150
0.0111
LEU 151
0.0106
HIS 152
0.0068
THR 153
0.0077
LEU 154
0.0096
ALA 155
0.0097
ARG 156
0.0068
LEU 157
0.0080
ASN 158
0.0110
ILE 159
0.0081
ASP 160
0.0070
SER 161
0.0090
THR 162
0.0080
THR 163
0.0059
MET 164
0.0078
GLU 165
0.0074
GLY 166
0.0083
ILE 167
0.0055
ASP 168
0.0024
PRO 169
0.0044
GLU 170
0.0135
LEU 171
0.0137
LEU 172
0.0057
SER 173
0.0055
GLU 174
0.0134
ILE 175
0.0059
PHE 176
0.0148
ALA 177
0.0337
ASP 178
0.0433
GLU 179
0.0209
LEU 180
0.0231
LYS 181
0.0348
GLY 182
0.0172
TYR 183
0.0139
GLU 184
0.0155
CYS 185
0.0084
HIS 186
0.0069
VAL 187
0.0024
ALA 188
0.0031
LEU 189
0.0051
ALA 190
0.0056
ILE 191
0.0067
GLY 192
0.0067
TYR 193
0.0076
HIS 194
0.0147
HIS 195
0.0054
PRO 196
0.0103
SER 197
0.0077
GLU 198
0.0132
ASP 199
0.0160
TYR 200
0.0100
ASN 201
0.0201
ALA 202
0.0231
SER 203
0.0338
LEU 204
0.0153
PRO 205
0.0236
LYS 206
0.0099
SER 207
0.0083
ARG 208
0.0066
LYS 209
0.0081
ALA 210
0.0090
PHE 211
0.0043
GLU 212
0.0144
ASP 213
0.0157
VAL 214
0.0082
ILE 215
0.0085
THR 216
0.0219
ILE 217
0.0294
LEU 218
0.0355
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.