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 = 0.0674
MET 1
0.0035
ARG 2
0.0041
ILE 3
0.0030
ILE 4
0.0031
LEU 5
0.0033
LEU 6
0.0015
GLY 7
0.0057
ALA 8
0.0078
PRO 9
0.0095
GLY 10
0.0035
ALA 11
0.0042
GLY 12
0.0041
LYS 13
0.0067
GLY 14
0.0079
THR 15
0.0086
GLN 16
0.0089
ALA 17
0.0072
GLN 18
0.0070
PHE 19
0.0075
ILE 20
0.0069
MET 21
0.0053
GLU 22
0.0077
LYS 23
0.0084
TYR 24
0.0074
GLY 25
0.0041
ILE 26
0.0050
PRO 27
0.0052
GLN 28
0.0105
ILE 29
0.0094
SER 30
0.0080
THR 31
0.0147
GLY 32
0.0142
ASP 33
0.0142
MET 34
0.0102
LEU 35
0.0098
ARG 36
0.0095
ALA 37
0.0138
ALA 38
0.0058
VAL 39
0.0011
LYS 40
0.0199
SER 41
0.0167
GLY 42
0.0173
SER 43
0.0148
GLU 44
0.0191
LEU 45
0.0185
GLY 46
0.0094
LYS 47
0.0135
GLN 48
0.0212
ALA 49
0.0158
LYS 50
0.0074
ASP 51
0.0118
ILE 52
0.0161
MET 53
0.0130
ASP 54
0.0081
ALA 55
0.0167
GLY 56
0.0146
LYS 57
0.0136
LEU 58
0.0206
VAL 59
0.0242
THR 60
0.0199
ASP 61
0.0290
GLU 62
0.0300
LEU 63
0.0244
VAL 64
0.0140
ILE 65
0.0100
ALA 66
0.0125
LEU 67
0.0076
VAL 68
0.0057
LYS 69
0.0077
GLU 70
0.0058
ARG 71
0.0077
ILE 72
0.0081
ALA 73
0.0025
GLN 74
0.0045
GLU 75
0.0056
ASP 76
0.0061
CYS 77
0.0043
ARG 78
0.0083
ASN 79
0.0049
GLY 80
0.0062
PHE 81
0.0065
LEU 82
0.0082
LEU 83
0.0076
ASP 84
0.0073
GLY 85
0.0120
PHE 86
0.0098
PRO 87
0.0085
ARG 88
0.0121
THR 89
0.0083
ILE 90
0.0137
PRO 91
0.0106
GLN 92
0.0041
ALA 93
0.0130
ASP 94
0.0179
ALA 95
0.0149
MET 96
0.0140
LYS 97
0.0232
GLU 98
0.0251
ALA 99
0.0212
GLY 100
0.0137
ILE 101
0.0129
ASN 102
0.0146
VAL 103
0.0047
ASP 104
0.0033
TYR 105
0.0046
VAL 106
0.0050
LEU 107
0.0047
GLU 108
0.0047
PHE 109
0.0064
ASP 110
0.0078
VAL 111
0.0084
PRO 112
0.0110
ASP 113
0.0067
GLU 114
0.0097
LEU 115
0.0111
ILE 116
0.0073
VAL 117
0.0072
ASP 118
0.0083
ARG 119
0.0079
ILE 120
0.0067
VAL 121
0.0069
GLY 122
0.0028
ARG 123
0.0026
ARG 124
0.0045
VAL 125
0.0040
HIS 126
0.0039
ALA 127
0.0085
PRO 128
0.0094
SER 129
0.0089
GLY 130
0.0056
ARG 131
0.0051
VAL 132
0.0050
TYR 133
0.0052
HIS 134
0.0052
VAL 135
0.0076
LYS 136
0.0090
PHE 137
0.0075
ASN 138
0.0079
PRO 139
0.0103
PRO 140
0.0091
LYS 141
0.0104
VAL 142
0.0075
GLU 143
0.0072
GLY 144
0.0067
LYS 145
0.0043
ASP 146
0.0050
ASP 147
0.0058
VAL 148
0.0027
THR 149
0.0021
GLY 150
0.0011
GLU 151
0.0031
GLU 152
0.0046
LEU 153
0.0070
THR 154
0.0039
THR 155
0.0021
ARG 156
0.0067
LYS 157
0.0099
ASP 158
0.0050
ASP 159
0.0064
GLN 160
0.0091
GLU 161
0.0079
GLU 162
0.0056
THR 163
0.0061
VAL 164
0.0051
ARG 165
0.0062
LYS 166
0.0075
ARG 167
0.0079
LEU 168
0.0084
VAL 169
0.0098
GLU 170
0.0047
TYR 171
0.0024
HIS 172
0.0117
GLN 173
0.0183
MET 174
0.0127
THR 175
0.0102
ALA 176
0.0233
PRO 177
0.0261
LEU 178
0.0153
ILE 179
0.0157
GLY 180
0.0197
TYR 181
0.0169
TYR 182
0.0130
SER 183
0.0126
LYS 184
0.0089
GLU 185
0.0076
ALA 186
0.0099
GLU 187
0.0290
ALA 188
0.0296
GLY 189
0.0227
ASN 190
0.0041
THR 191
0.0017
LYS 192
0.0079
TYR 193
0.0098
ALA 194
0.0098
LYS 195
0.0100
VAL 196
0.0048
ASP 197
0.0065
GLY 198
0.0083
THR 199
0.0157
LYS 200
0.0122
PRO 201
0.0190
VAL 202
0.0184
ALA 203
0.0169
GLU 204
0.0132
VAL 205
0.0100
ARG 206
0.0090
ALA 207
0.0078
ASP 208
0.0052
LEU 209
0.0066
GLU 210
0.0068
LYS 211
0.0066
ILE 212
0.0078
LEU 213
0.0096
GLY 214
0.0086
MET 1
0.0046
ARG 2
0.0059
ILE 3
0.0051
ILE 4
0.0036
LEU 5
0.0031
LEU 6
0.0036
GLY 7
0.0159
ALA 8
0.0211
PRO 9
0.0327
GLY 10
0.0283
ALA 11
0.0217
GLY 12
0.0167
LYS 13
0.0082
GLY 14
0.0112
THR 15
0.0133
GLN 16
0.0152
ALA 17
0.0209
GLN 18
0.0153
PHE 19
0.0086
ILE 20
0.0126
MET 21
0.0140
GLU 22
0.0105
LYS 23
0.0061
TYR 24
0.0101
GLY 25
0.0088
ILE 26
0.0075
PRO 27
0.0077
GLN 28
0.0066
ILE 29
0.0072
SER 30
0.0057
THR 31
0.0101
GLY 32
0.0098
ASP 33
0.0109
MET 34
0.0066
LEU 35
0.0085
ARG 36
0.0077
ALA 37
0.0143
ALA 38
0.0148
VAL 39
0.0147
LYS 40
0.0259
SER 41
0.0229
GLY 42
0.0222
SER 43
0.0263
GLU 44
0.0244
LEU 45
0.0250
GLY 46
0.0217
LYS 47
0.0185
GLN 48
0.0208
ALA 49
0.0208
LYS 50
0.0126
ASP 51
0.0120
ILE 52
0.0166
MET 53
0.0157
ASP 54
0.0131
ALA 55
0.0197
GLY 56
0.0177
LYS 57
0.0220
LEU 58
0.0239
VAL 59
0.0209
THR 60
0.0176
ASP 61
0.0282
GLU 62
0.0304
LEU 63
0.0252
VAL 64
0.0143
ILE 65
0.0141
ALA 66
0.0141
LEU 67
0.0162
VAL 68
0.0145
LYS 69
0.0121
GLU 70
0.0154
ARG 71
0.0174
ILE 72
0.0152
ALA 73
0.0230
GLN 74
0.0243
GLU 75
0.0259
ASP 76
0.0260
CYS 77
0.0172
ARG 78
0.0275
ASN 79
0.0187
GLY 80
0.0135
PHE 81
0.0089
LEU 82
0.0053
LEU 83
0.0054
ASP 84
0.0041
GLY 85
0.0090
PHE 86
0.0091
PRO 87
0.0104
ARG 88
0.0161
THR 89
0.0110
ILE 90
0.0075
PRO 91
0.0009
GLN 92
0.0047
ALA 93
0.0109
ASP 94
0.0114
ALA 95
0.0105
MET 96
0.0132
LYS 97
0.0165
GLU 98
0.0163
ALA 99
0.0175
GLY 100
0.0140
ILE 101
0.0140
ASN 102
0.0155
VAL 103
0.0100
ASP 104
0.0085
TYR 105
0.0086
VAL 106
0.0055
LEU 107
0.0064
GLU 108
0.0062
PHE 109
0.0117
ASP 110
0.0085
VAL 111
0.0136
PRO 112
0.0281
ASP 113
0.0258
GLU 114
0.0252
LEU 115
0.0252
ILE 116
0.0235
VAL 117
0.0195
ASP 118
0.0104
ARG 119
0.0100
ILE 120
0.0084
VAL 121
0.0116
GLY 122
0.0148
ARG 123
0.0190
ARG 124
0.0199
VAL 125
0.0130
HIS 126
0.0050
ALA 127
0.0134
PRO 128
0.0185
SER 129
0.0211
GLY 130
0.0164
ARG 131
0.0092
VAL 132
0.0155
TYR 133
0.0129
HIS 134
0.0196
VAL 135
0.0256
LYS 136
0.0266
PHE 137
0.0257
ASN 138
0.0181
PRO 139
0.0392
PRO 140
0.0266
LYS 141
0.0277
VAL 142
0.0192
GLU 143
0.0674
GLY 144
0.0393
LYS 145
0.0091
ASP 146
0.0122
ASP 147
0.0208
VAL 148
0.0171
THR 149
0.0184
GLY 150
0.0218
GLU 151
0.0222
GLU 152
0.0209
LEU 153
0.0148
THR 154
0.0227
THR 155
0.0238
ARG 156
0.0248
LYS 157
0.0300
ASP 158
0.0217
ASP 159
0.0134
GLN 160
0.0126
GLU 161
0.0194
GLU 162
0.0161
THR 163
0.0099
VAL 164
0.0165
ARG 165
0.0229
LYS 166
0.0203
ARG 167
0.0223
LEU 168
0.0242
VAL 169
0.0198
GLU 170
0.0385
TYR 171
0.0356
HIS 172
0.0275
GLN 173
0.0442
MET 174
0.0522
THR 175
0.0304
ALA 176
0.0260
PRO 177
0.0295
LEU 178
0.0151
ILE 179
0.0114
GLY 180
0.0139
TYR 181
0.0128
TYR 182
0.0123
SER 183
0.0100
LYS 184
0.0144
GLU 185
0.0158
ALA 186
0.0053
GLU 187
0.0139
ALA 188
0.0307
GLY 189
0.0305
ASN 190
0.0215
THR 191
0.0113
LYS 192
0.0021
TYR 193
0.0072
ALA 194
0.0088
LYS 195
0.0113
VAL 196
0.0111
ASP 197
0.0031
GLY 198
0.0064
THR 199
0.0028
LYS 200
0.0147
PRO 201
0.0281
VAL 202
0.0224
ALA 203
0.0299
GLU 204
0.0261
VAL 205
0.0221
ARG 206
0.0209
ALA 207
0.0264
ASP 208
0.0253
LEU 209
0.0238
GLU 210
0.0241
LYS 211
0.0233
ILE 212
0.0248
LEU 213
0.0193
GLY 214
0.0211
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.