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 = 0.0408
MET 1
0.0081
ARG 2
0.0077
ILE 3
0.0064
ILE 4
0.0066
LEU 5
0.0072
LEU 6
0.0084
GLY 7
0.0120
ALA 8
0.0120
PRO 9
0.0153
GLY 10
0.0171
ALA 11
0.0122
GLY 12
0.0137
LYS 13
0.0076
GLY 14
0.0142
THR 15
0.0159
GLN 16
0.0118
ALA 17
0.0095
GLN 18
0.0110
PHE 19
0.0100
ILE 20
0.0043
MET 21
0.0060
GLU 22
0.0080
LYS 23
0.0034
TYR 24
0.0039
GLY 25
0.0105
ILE 26
0.0098
PRO 27
0.0099
GLN 28
0.0057
ILE 29
0.0057
SER 30
0.0086
THR 31
0.0143
GLY 32
0.0183
ASP 33
0.0214
MET 34
0.0189
LEU 35
0.0203
ARG 36
0.0247
ALA 37
0.0258
ALA 38
0.0244
VAL 39
0.0283
LYS 40
0.0356
SER 41
0.0339
GLY 42
0.0357
SER 43
0.0259
GLU 44
0.0271
LEU 45
0.0218
GLY 46
0.0231
LYS 47
0.0292
GLN 48
0.0253
ALA 49
0.0215
LYS 50
0.0246
ASP 51
0.0250
ILE 52
0.0188
MET 53
0.0185
ASP 54
0.0204
ALA 55
0.0179
GLY 56
0.0141
LYS 57
0.0136
LEU 58
0.0167
VAL 59
0.0163
THR 60
0.0138
ASP 61
0.0116
GLU 62
0.0142
LEU 63
0.0157
VAL 64
0.0135
ILE 65
0.0108
ALA 66
0.0142
LEU 67
0.0138
VAL 68
0.0088
LYS 69
0.0083
GLU 70
0.0088
ARG 71
0.0076
ILE 72
0.0058
ALA 73
0.0137
GLN 74
0.0171
GLU 75
0.0283
ASP 76
0.0256
CYS 77
0.0170
ARG 78
0.0270
ASN 79
0.0174
GLY 80
0.0127
PHE 81
0.0079
LEU 82
0.0058
LEU 83
0.0055
ASP 84
0.0057
GLY 85
0.0076
PHE 86
0.0051
PRO 87
0.0037
ARG 88
0.0063
THR 89
0.0029
ILE 90
0.0033
PRO 91
0.0055
GLN 92
0.0045
ALA 93
0.0037
ASP 94
0.0074
ALA 95
0.0084
MET 96
0.0058
LYS 97
0.0076
GLU 98
0.0117
ALA 99
0.0113
GLY 100
0.0058
ILE 101
0.0035
ASN 102
0.0046
VAL 103
0.0067
ASP 104
0.0067
TYR 105
0.0065
VAL 106
0.0072
LEU 107
0.0070
GLU 108
0.0081
PHE 109
0.0057
ASP 110
0.0043
VAL 111
0.0051
PRO 112
0.0022
ASP 113
0.0028
GLU 114
0.0070
LEU 115
0.0095
ILE 116
0.0107
VAL 117
0.0110
ASP 118
0.0167
ARG 119
0.0185
ILE 120
0.0187
VAL 121
0.0195
GLY 122
0.0211
ARG 123
0.0222
ARG 124
0.0209
VAL 125
0.0200
HIS 126
0.0174
ALA 127
0.0294
PRO 128
0.0317
SER 129
0.0311
GLY 130
0.0295
ARG 131
0.0197
VAL 132
0.0181
TYR 133
0.0156
HIS 134
0.0202
VAL 135
0.0203
LYS 136
0.0228
PHE 137
0.0228
ASN 138
0.0165
PRO 139
0.0110
PRO 140
0.0048
LYS 141
0.0225
VAL 142
0.0240
GLU 143
0.0221
GLY 144
0.0223
LYS 145
0.0122
ASP 146
0.0022
ASP 147
0.0151
VAL 148
0.0215
THR 149
0.0157
GLY 150
0.0116
GLU 151
0.0014
GLU 152
0.0131
LEU 153
0.0178
THR 154
0.0219
THR 155
0.0182
ARG 156
0.0181
LYS 157
0.0112
ASP 158
0.0109
ASP 159
0.0132
GLN 160
0.0133
GLU 161
0.0109
GLU 162
0.0070
THR 163
0.0073
VAL 164
0.0082
ARG 165
0.0025
LYS 166
0.0071
ARG 167
0.0100
LEU 168
0.0088
VAL 169
0.0108
GLU 170
0.0135
TYR 171
0.0138
HIS 172
0.0126
GLN 173
0.0144
MET 174
0.0131
THR 175
0.0120
ALA 176
0.0141
PRO 177
0.0117
LEU 178
0.0083
ILE 179
0.0113
GLY 180
0.0134
TYR 181
0.0102
TYR 182
0.0097
SER 183
0.0148
LYS 184
0.0204
GLU 185
0.0136
ALA 186
0.0128
GLU 187
0.0249
ALA 188
0.0236
GLY 189
0.0151
ASN 190
0.0090
THR 191
0.0039
LYS 192
0.0091
TYR 193
0.0092
ALA 194
0.0072
LYS 195
0.0062
VAL 196
0.0026
ASP 197
0.0049
GLY 198
0.0068
THR 199
0.0123
LYS 200
0.0230
PRO 201
0.0349
VAL 202
0.0304
ALA 203
0.0365
GLU 204
0.0339
VAL 205
0.0211
ARG 206
0.0206
ALA 207
0.0259
ASP 208
0.0224
LEU 209
0.0143
GLU 210
0.0164
LYS 211
0.0209
ILE 212
0.0158
LEU 213
0.0107
GLY 214
0.0138
MET 1
0.0116
ARG 2
0.0088
ILE 3
0.0057
ILE 4
0.0055
LEU 5
0.0051
LEU 6
0.0062
GLY 7
0.0103
ALA 8
0.0103
PRO 9
0.0157
GLY 10
0.0174
ALA 11
0.0147
GLY 12
0.0189
LYS 13
0.0111
GLY 14
0.0164
THR 15
0.0186
GLN 16
0.0114
ALA 17
0.0102
GLN 18
0.0101
PHE 19
0.0054
ILE 20
0.0028
MET 21
0.0097
GLU 22
0.0086
LYS 23
0.0067
TYR 24
0.0124
GLY 25
0.0175
ILE 26
0.0157
PRO 27
0.0164
GLN 28
0.0092
ILE 29
0.0064
SER 30
0.0084
THR 31
0.0134
GLY 32
0.0191
ASP 33
0.0230
MET 34
0.0180
LEU 35
0.0190
ARG 36
0.0246
ALA 37
0.0234
ALA 38
0.0217
VAL 39
0.0226
LYS 40
0.0294
SER 41
0.0301
GLY 42
0.0290
SER 43
0.0214
GLU 44
0.0203
LEU 45
0.0165
GLY 46
0.0151
LYS 47
0.0196
GLN 48
0.0150
ALA 49
0.0164
LYS 50
0.0183
ASP 51
0.0178
ILE 52
0.0157
MET 53
0.0169
ASP 54
0.0177
ALA 55
0.0142
GLY 56
0.0127
LYS 57
0.0108
LEU 58
0.0134
VAL 59
0.0143
THR 60
0.0114
ASP 61
0.0080
GLU 62
0.0118
LEU 63
0.0140
VAL 64
0.0114
ILE 65
0.0105
ALA 66
0.0150
LEU 67
0.0144
VAL 68
0.0098
LYS 69
0.0095
GLU 70
0.0105
ARG 71
0.0126
ILE 72
0.0066
ALA 73
0.0127
GLN 74
0.0261
GLU 75
0.0408
ASP 76
0.0352
CYS 77
0.0233
ARG 78
0.0328
ASN 79
0.0234
GLY 80
0.0160
PHE 81
0.0114
LEU 82
0.0071
LEU 83
0.0061
ASP 84
0.0063
GLY 85
0.0053
PHE 86
0.0026
PRO 87
0.0024
ARG 88
0.0048
THR 89
0.0055
ILE 90
0.0097
PRO 91
0.0099
GLN 92
0.0061
ALA 93
0.0082
ASP 94
0.0131
ALA 95
0.0129
MET 96
0.0100
LYS 97
0.0132
GLU 98
0.0179
ALA 99
0.0170
GLY 100
0.0129
ILE 101
0.0075
ASN 102
0.0049
VAL 103
0.0083
ASP 104
0.0077
TYR 105
0.0055
VAL 106
0.0056
LEU 107
0.0049
GLU 108
0.0064
PHE 109
0.0076
ASP 110
0.0064
VAL 111
0.0096
PRO 112
0.0045
ASP 113
0.0014
GLU 114
0.0088
LEU 115
0.0120
ILE 116
0.0096
VAL 117
0.0079
ASP 118
0.0158
ARG 119
0.0188
ILE 120
0.0150
VAL 121
0.0134
GLY 122
0.0190
ARG 123
0.0186
ARG 124
0.0204
VAL 125
0.0206
HIS 126
0.0208
ALA 127
0.0338
PRO 128
0.0374
SER 129
0.0376
GLY 130
0.0325
ARG 131
0.0213
VAL 132
0.0168
TYR 133
0.0161
HIS 134
0.0203
VAL 135
0.0201
LYS 136
0.0281
PHE 137
0.0295
ASN 138
0.0232
PRO 139
0.0134
PRO 140
0.0037
LYS 141
0.0286
VAL 142
0.0313
GLU 143
0.0361
GLY 144
0.0300
LYS 145
0.0083
ASP 146
0.0080
ASP 147
0.0202
VAL 148
0.0269
THR 149
0.0231
GLY 150
0.0106
GLU 151
0.0130
GLU 152
0.0166
LEU 153
0.0215
THR 154
0.0236
THR 155
0.0151
ARG 156
0.0059
LYS 157
0.0149
ASP 158
0.0154
ASP 159
0.0047
GLN 160
0.0057
GLU 161
0.0076
GLU 162
0.0142
THR 163
0.0139
VAL 164
0.0083
ARG 165
0.0100
LYS 166
0.0197
ARG 167
0.0177
LEU 168
0.0111
VAL 169
0.0148
GLU 170
0.0170
TYR 171
0.0138
HIS 172
0.0107
GLN 173
0.0137
MET 174
0.0116
THR 175
0.0098
ALA 176
0.0143
PRO 177
0.0134
LEU 178
0.0113
ILE 179
0.0135
GLY 180
0.0175
TYR 181
0.0166
TYR 182
0.0137
SER 183
0.0183
LYS 184
0.0264
GLU 185
0.0198
ALA 186
0.0162
GLU 187
0.0311
ALA 188
0.0313
GLY 189
0.0198
ASN 190
0.0155
THR 191
0.0076
LYS 192
0.0085
TYR 193
0.0074
ALA 194
0.0058
LYS 195
0.0070
VAL 196
0.0042
ASP 197
0.0095
GLY 198
0.0134
THR 199
0.0199
LYS 200
0.0272
PRO 201
0.0369
VAL 202
0.0307
ALA 203
0.0337
GLU 204
0.0322
VAL 205
0.0210
ARG 206
0.0170
ALA 207
0.0222
ASP 208
0.0212
LEU 209
0.0127
GLU 210
0.0142
LYS 211
0.0213
ILE 212
0.0172
LEU 213
0.0138
GLY 214
0.0197
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.