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 = 0.0827
MET 1
0.0140
ARG 2
0.0125
ILE 3
0.0119
ILE 4
0.0098
LEU 5
0.0089
LEU 6
0.0105
GLY 7
0.0041
ALA 8
0.0040
PRO 9
0.0126
GLY 10
0.0194
ALA 11
0.0088
GLY 12
0.0083
LYS 13
0.0132
GLY 14
0.0140
THR 15
0.0140
GLN 16
0.0177
ALA 17
0.0055
GLN 18
0.0109
PHE 19
0.0142
ILE 20
0.0048
MET 21
0.0146
GLU 22
0.0303
LYS 23
0.0189
TYR 24
0.0219
GLY 25
0.0310
ILE 26
0.0205
PRO 27
0.0130
GLN 28
0.0025
ILE 29
0.0031
SER 30
0.0047
THR 31
0.0069
GLY 32
0.0103
ASP 33
0.0095
MET 34
0.0104
LEU 35
0.0138
ARG 36
0.0152
ALA 37
0.0240
ALA 38
0.0137
VAL 39
0.0221
LYS 40
0.0827
SER 41
0.0769
GLY 42
0.0246
SER 43
0.0257
GLU 44
0.0216
LEU 45
0.0096
GLY 46
0.0049
LYS 47
0.0032
GLN 48
0.0145
ALA 49
0.0100
LYS 50
0.0098
ASP 51
0.0171
ILE 52
0.0164
MET 53
0.0140
ASP 54
0.0127
ALA 55
0.0236
GLY 56
0.0243
LYS 57
0.0230
LEU 58
0.0154
VAL 59
0.0197
THR 60
0.0210
ASP 61
0.0206
GLU 62
0.0197
LEU 63
0.0181
VAL 64
0.0159
ILE 65
0.0164
ALA 66
0.0135
LEU 67
0.0120
VAL 68
0.0145
LYS 69
0.0185
GLU 70
0.0148
ARG 71
0.0132
ILE 72
0.0163
ALA 73
0.0412
GLN 74
0.0281
GLU 75
0.0252
ASP 76
0.0124
CYS 77
0.0117
ARG 78
0.0357
ASN 79
0.0325
GLY 80
0.0213
PHE 81
0.0079
LEU 82
0.0032
LEU 83
0.0052
ASP 84
0.0059
GLY 85
0.0087
PHE 86
0.0084
PRO 87
0.0080
ARG 88
0.0086
THR 89
0.0082
ILE 90
0.0098
PRO 91
0.0153
GLN 92
0.0137
ALA 93
0.0128
ASP 94
0.0166
ALA 95
0.0173
MET 96
0.0174
LYS 97
0.0186
GLU 98
0.0299
ALA 99
0.0329
GLY 100
0.0239
ILE 101
0.0149
ASN 102
0.0072
VAL 103
0.0152
ASP 104
0.0175
TYR 105
0.0184
VAL 106
0.0153
LEU 107
0.0139
GLU 108
0.0141
PHE 109
0.0102
ASP 110
0.0076
VAL 111
0.0089
PRO 112
0.0155
ASP 113
0.0160
GLU 114
0.0182
LEU 115
0.0212
ILE 116
0.0193
VAL 117
0.0190
ASP 118
0.0182
ARG 119
0.0186
ILE 120
0.0173
VAL 121
0.0088
GLY 122
0.0094
ARG 123
0.0069
ARG 124
0.0035
VAL 125
0.0048
HIS 126
0.0048
ALA 127
0.0163
PRO 128
0.0176
SER 129
0.0177
GLY 130
0.0151
ARG 131
0.0112
VAL 132
0.0087
TYR 133
0.0055
HIS 134
0.0035
VAL 135
0.0050
LYS 136
0.0118
PHE 137
0.0111
ASN 138
0.0129
PRO 139
0.0088
PRO 140
0.0055
LYS 141
0.0149
VAL 142
0.0120
GLU 143
0.0128
GLY 144
0.0117
LYS 145
0.0048
ASP 146
0.0049
ASP 147
0.0091
VAL 148
0.0188
THR 149
0.0157
GLY 150
0.0144
GLU 151
0.0073
GLU 152
0.0064
LEU 153
0.0090
THR 154
0.0054
THR 155
0.0039
ARG 156
0.0090
LYS 157
0.0248
ASP 158
0.0225
ASP 159
0.0088
GLN 160
0.0107
GLU 161
0.0097
GLU 162
0.0136
THR 163
0.0101
VAL 164
0.0087
ARG 165
0.0091
LYS 166
0.0069
ARG 167
0.0104
LEU 168
0.0117
VAL 169
0.0101
GLU 170
0.0113
TYR 171
0.0108
HIS 172
0.0107
GLN 173
0.0110
MET 174
0.0140
THR 175
0.0148
ALA 176
0.0209
PRO 177
0.0167
LEU 178
0.0134
ILE 179
0.0178
GLY 180
0.0165
TYR 181
0.0147
TYR 182
0.0147
SER 183
0.0154
LYS 184
0.0218
GLU 185
0.0165
ALA 186
0.0085
GLU 187
0.0266
ALA 188
0.0123
GLY 189
0.0411
ASN 190
0.0261
THR 191
0.0207
LYS 192
0.0171
TYR 193
0.0174
ALA 194
0.0147
LYS 195
0.0132
VAL 196
0.0060
ASP 197
0.0088
GLY 198
0.0147
THR 199
0.0246
LYS 200
0.0361
PRO 201
0.0582
VAL 202
0.0423
ALA 203
0.0337
GLU 204
0.0218
VAL 205
0.0183
ARG 206
0.0194
ALA 207
0.0198
ASP 208
0.0133
LEU 209
0.0160
GLU 210
0.0202
LYS 211
0.0168
ILE 212
0.0160
LEU 213
0.0180
GLY 214
0.0165
MET 1
0.0117
ARG 2
0.0114
ILE 3
0.0107
ILE 4
0.0024
LEU 5
0.0026
LEU 6
0.0051
GLY 7
0.0074
ALA 8
0.0099
PRO 9
0.0130
GLY 10
0.0086
ALA 11
0.0058
GLY 12
0.0066
LYS 13
0.0051
GLY 14
0.0084
THR 15
0.0095
GLN 16
0.0088
ALA 17
0.0103
GLN 18
0.0085
PHE 19
0.0089
ILE 20
0.0125
MET 21
0.0116
GLU 22
0.0140
LYS 23
0.0163
TYR 24
0.0186
GLY 25
0.0121
ILE 26
0.0108
PRO 27
0.0078
GLN 28
0.0082
ILE 29
0.0089
SER 30
0.0096
THR 31
0.0061
GLY 32
0.0070
ASP 33
0.0114
MET 34
0.0059
LEU 35
0.0066
ARG 36
0.0099
ALA 37
0.0075
ALA 38
0.0064
VAL 39
0.0136
LYS 40
0.0188
SER 41
0.0184
GLY 42
0.0250
SER 43
0.0191
GLU 44
0.0162
LEU 45
0.0115
GLY 46
0.0139
LYS 47
0.0183
GLN 48
0.0149
ALA 49
0.0163
LYS 50
0.0159
ASP 51
0.0178
ILE 52
0.0136
MET 53
0.0135
ASP 54
0.0149
ALA 55
0.0097
GLY 56
0.0091
LYS 57
0.0124
LEU 58
0.0302
VAL 59
0.0227
THR 60
0.0234
ASP 61
0.0271
GLU 62
0.0181
LEU 63
0.0085
VAL 64
0.0130
ILE 65
0.0102
ALA 66
0.0056
LEU 67
0.0083
VAL 68
0.0088
LYS 69
0.0074
GLU 70
0.0089
ARG 71
0.0083
ILE 72
0.0075
ALA 73
0.0158
GLN 74
0.0101
GLU 75
0.0052
ASP 76
0.0038
CYS 77
0.0083
ARG 78
0.0164
ASN 79
0.0143
GLY 80
0.0129
PHE 81
0.0099
LEU 82
0.0054
LEU 83
0.0073
ASP 84
0.0072
GLY 85
0.0102
PHE 86
0.0111
PRO 87
0.0111
ARG 88
0.0167
THR 89
0.0151
ILE 90
0.0129
PRO 91
0.0160
GLN 92
0.0160
ALA 93
0.0112
ASP 94
0.0097
ALA 95
0.0108
MET 96
0.0081
LYS 97
0.0031
GLU 98
0.0106
ALA 99
0.0108
GLY 100
0.0049
ILE 101
0.0024
ASN 102
0.0056
VAL 103
0.0094
ASP 104
0.0087
TYR 105
0.0093
VAL 106
0.0082
LEU 107
0.0068
GLU 108
0.0067
PHE 109
0.0048
ASP 110
0.0041
VAL 111
0.0041
PRO 112
0.0150
ASP 113
0.0133
GLU 114
0.0142
LEU 115
0.0100
ILE 116
0.0077
VAL 117
0.0089
ASP 118
0.0090
ARG 119
0.0065
ILE 120
0.0062
VAL 121
0.0061
GLY 122
0.0055
ARG 123
0.0086
ARG 124
0.0068
VAL 125
0.0049
HIS 126
0.0048
ALA 127
0.0259
PRO 128
0.0300
SER 129
0.0313
GLY 130
0.0218
ARG 131
0.0117
VAL 132
0.0026
TYR 133
0.0054
HIS 134
0.0076
VAL 135
0.0100
LYS 136
0.0124
PHE 137
0.0108
ASN 138
0.0073
PRO 139
0.0123
PRO 140
0.0088
LYS 141
0.0181
VAL 142
0.0124
GLU 143
0.0189
GLY 144
0.0153
LYS 145
0.0050
ASP 146
0.0062
ASP 147
0.0067
VAL 148
0.0219
THR 149
0.0176
GLY 150
0.0186
GLU 151
0.0101
GLU 152
0.0078
LEU 153
0.0046
THR 154
0.0099
THR 155
0.0081
ARG 156
0.0092
LYS 157
0.0309
ASP 158
0.0270
ASP 159
0.0127
GLN 160
0.0223
GLU 161
0.0176
GLU 162
0.0206
THR 163
0.0142
VAL 164
0.0053
ARG 165
0.0089
LYS 166
0.0062
ARG 167
0.0093
LEU 168
0.0141
VAL 169
0.0177
GLU 170
0.0224
TYR 171
0.0194
HIS 172
0.0158
GLN 173
0.0205
MET 174
0.0218
THR 175
0.0119
ALA 176
0.0046
PRO 177
0.0051
LEU 178
0.0086
ILE 179
0.0112
GLY 180
0.0103
TYR 181
0.0106
TYR 182
0.0113
SER 183
0.0141
LYS 184
0.0160
GLU 185
0.0151
ALA 186
0.0138
GLU 187
0.0168
ALA 188
0.0279
GLY 189
0.0285
ASN 190
0.0177
THR 191
0.0114
LYS 192
0.0083
TYR 193
0.0109
ALA 194
0.0092
LYS 195
0.0085
VAL 196
0.0055
ASP 197
0.0033
GLY 198
0.0027
THR 199
0.0028
LYS 200
0.0049
PRO 201
0.0077
VAL 202
0.0066
ALA 203
0.0022
GLU 204
0.0020
VAL 205
0.0058
ARG 206
0.0071
ALA 207
0.0075
ASP 208
0.0087
LEU 209
0.0124
GLU 210
0.0137
LYS 211
0.0123
ILE 212
0.0138
LEU 213
0.0159
GLY 214
0.0193
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.