Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0617
GLN 1
0.0116
LYS 2
0.0083
LYS 3
0.0122
ILE 4
0.0107
PHE 5
0.0096
PHE 6
0.0150
PHE 7
0.0069
PRO 8
0.0097
SER 9
0.0153
CYS 10
0.0141
ASN 11
0.0088
TYR 12
0.0062
ARG 13
0.0045
SER 14
0.0042
CYS 15
0.0064
TRP 16
0.0071
VAL 17
0.0078
CYS 18
0.0072
PHE 19
0.0102
ALA 20
0.0091
THR 21
0.0065
ASP 22
0.0098
GLU 23
0.0166
ASP 24
0.0191
ASP 25
0.0209
ARG 26
0.0210
THR 27
0.0157
ALA 28
0.0061
GLU 29
0.0094
TRP 30
0.0097
VAL 31
0.0114
ARG 32
0.0103
PRO 33
0.0101
CYS 34
0.0104
ARG 35
0.0112
CYS 36
0.0086
ARG 37
0.0099
GLY 38
0.0083
SER 39
0.0070
THR 40
0.0070
LYS 41
0.0089
TRP 42
0.0080
VAL 43
0.0087
HIS 44
0.0089
GLN 45
0.0114
THR 46
0.0113
CYS 47
0.0102
LEU 48
0.0095
GLN 49
0.0097
ARG 50
0.0110
TRP 51
0.0090
VAL 52
0.0069
ASP 53
0.0088
GLU 54
0.0112
LYS 55
0.0090
GLN 56
0.0078
ARG 57
0.0131
GLY 58
0.0099
ASN 59
0.0087
SER 60
0.0053
THR 61
0.0057
ALA 62
0.0071
ARG 63
0.0054
VAL 64
0.0047
ALA 65
0.0044
CYS 66
0.0051
PRO 67
0.0041
GLN 68
0.0051
CYS 69
0.0069
ASN 70
0.0062
ALA 71
0.0074
GLU 72
0.0069
TYR 73
0.0075
LEU 74
0.0091
ILE 75
0.0093
VAL 76
0.0068
PHE 77
0.0067
PRO 78
0.0086
LYS 79
0.0066
LEU 80
0.0069
GLY 81
0.0121
PRO 82
0.0214
VAL 83
0.0192
VAL 84
0.0114
TYR 85
0.0175
VAL 86
0.0222
LEU 87
0.0142
ASP 88
0.0119
LEU 89
0.0223
ALA 90
0.0234
ASP 91
0.0138
ARG 92
0.0132
LEU 93
0.0215
ILE 94
0.0185
SER 95
0.0116
LYS 96
0.0134
ALA 97
0.0145
CYS 98
0.0109
PRO 99
0.0079
PHE 100
0.0147
ALA 101
0.0139
ALA 102
0.0088
ALA 103
0.0170
GLY 104
0.0194
ILE 105
0.0152
MET 106
0.0169
VAL 107
0.0205
GLY 108
0.0179
SER 109
0.0137
ILE 110
0.0150
TYR 111
0.0141
TRP 112
0.0076
THR 113
0.0063
ALA 114
0.0087
VAL 115
0.0035
THR 116
0.0033
TYR 117
0.0056
GLY 118
0.0087
ALA 119
0.0076
VAL 120
0.0100
THR 121
0.0124
VAL 122
0.0102
MET 123
0.0109
GLN 124
0.0114
VAL 125
0.0091
VAL 126
0.0065
GLY 127
0.0100
HIS 128
0.0136
LYS 129
0.0131
GLU 130
0.0087
GLY 131
0.0069
LEU 132
0.0079
ASP 133
0.0102
VAL 134
0.0086
MET 135
0.0066
GLU 136
0.0085
ARG 137
0.0116
ALA 138
0.0070
ASP 139
0.0077
PRO 140
0.0132
LEU 141
0.0164
PHE 142
0.0094
LEU 143
0.0026
LEU 144
0.0096
ILE 145
0.0132
GLY 146
0.0112
LEU 147
0.0080
PRO 148
0.0101
THR 149
0.0151
ILE 150
0.0146
PRO 151
0.0106
VAL 152
0.0137
MET 153
0.0158
LEU 154
0.0089
ILE 155
0.0075
LEU 156
0.0107
GLY 157
0.0056
LYS 158
0.0036
MET 159
0.0085
ILE 160
0.0120
ARG 161
0.0138
TRP 162
0.0088
GLU 163
0.0113
ASP 164
0.0106
TYR 165
0.0084
VAL 166
0.0100
LEU 167
0.0089
ARG 168
0.0057
LEU 169
0.0110
TRP 170
0.0114
ARG 171
0.0086
LYS 172
0.0158
TYR 173
0.0187
SER 174
0.0154
ASN 175
0.0159
LYS 176
0.0205
LEU 177
0.0178
GLN 178
0.0155
ILE 179
0.0197
LEU 180
0.0136
ASN 181
0.0097
SER 182
0.0206
ILE 183
0.0194
PHE 184
0.0139
PRO 185
0.0159
GLY 186
0.0059
ILE 187
0.0083
GLY 188
0.0155
CYS 189
0.0238
PRO 190
0.0184
VAL 191
0.0115
PRO 192
0.0151
ARG 193
0.0108
ILE 194
0.0089
PRO 195
0.0071
ALA 196
0.0078
GLU 197
0.0092
ALA 198
0.0148
ASN 199
0.0252
PRO 200
0.0347
LEU 201
0.0559
ALA 202
0.0571
ASP 203
0.0445
HIS 204
0.0617
VAL 205
0.0277
SER 206
0.0157
ALA 207
0.0091
THR 208
0.0016
ARG 209
0.0090
ILE 210
0.0056
LEU 211
0.0036
CYS 212
0.0050
GLY 213
0.0052
ALA 214
0.0054
LEU 215
0.0031
VAL 216
0.0069
PHE 217
0.0127
PRO 218
0.0120
THR 219
0.0121
ILE 220
0.0130
ALA 221
0.0113
THR 222
0.0093
ILE 223
0.0090
VAL 224
0.0086
GLY 225
0.0059
LYS 226
0.0030
LEU 227
0.0032
MET 228
0.0071
PHE 229
0.0080
SER 230
0.0077
SER 231
0.0138
VAL 232
0.0127
ASN 233
0.0146
SER 234
0.0084
ASN 235
0.0016
LEU 236
0.0048
GLN 237
0.0091
ARG 238
0.0053
THR 239
0.0077
ILE 240
0.0123
LEU 241
0.0112
GLY 242
0.0097
GLY 243
0.0138
ILE 244
0.0149
ALA 245
0.0134
PHE 246
0.0136
VAL 247
0.0148
ALA 248
0.0146
ILE 249
0.0147
LYS 250
0.0141
GLY 251
0.0135
ALA 252
0.0139
PHE 253
0.0156
LYS 254
0.0146
VAL 255
0.0122
TYR 256
0.0115
PHE 257
0.0087
LYS 258
0.0093
GLN 259
0.0074
GLN 260
0.0046
GLN 261
0.0041
TYR 262
0.0040
LEU 263
0.0033
ARG 264
0.0030
GLN 265
0.0060
ALA 266
0.0072
HIS 267
0.0078
ARG 268
0.0094
LYS 269
0.0095
ILE 270
0.0088
LEU 271
0.0123
ASN 272
0.0116
TYR 273
0.0112
PRO 274
0.0168
GLU 275
0.0151
GLN 276
0.0192
ASP 277
0.0161
GLY 278
0.0242
ALA 279
0.0127
GLN 1
0.0121
LYS 2
0.0066
LYS 3
0.0094
ILE 4
0.0112
PHE 5
0.0091
PHE 6
0.0142
PHE 7
0.0078
PRO 8
0.0130
SER 9
0.0193
CYS 10
0.0140
ASN 11
0.0096
TYR 12
0.0074
ARG 13
0.0045
SER 14
0.0022
CYS 15
0.0036
TRP 16
0.0039
VAL 17
0.0060
CYS 18
0.0052
PHE 19
0.0062
ALA 20
0.0060
THR 21
0.0051
ASP 22
0.0082
GLU 23
0.0142
ASP 24
0.0144
ASP 25
0.0133
ARG 26
0.0129
THR 27
0.0056
ALA 28
0.0065
GLU 29
0.0100
TRP 30
0.0093
VAL 31
0.0107
ARG 32
0.0095
PRO 33
0.0093
CYS 34
0.0086
ARG 35
0.0096
CYS 36
0.0069
ARG 37
0.0104
GLY 38
0.0088
SER 39
0.0052
THR 40
0.0040
LYS 41
0.0070
TRP 42
0.0065
VAL 43
0.0067
HIS 44
0.0075
GLN 45
0.0105
THR 46
0.0109
CYS 47
0.0095
LEU 48
0.0089
GLN 49
0.0091
ARG 50
0.0096
TRP 51
0.0082
VAL 52
0.0068
ASP 53
0.0073
GLU 54
0.0081
LYS 55
0.0058
GLN 56
0.0042
ARG 57
0.0073
GLY 58
0.0056
ASN 59
0.0058
SER 60
0.0051
THR 61
0.0049
ALA 62
0.0025
ARG 63
0.0068
VAL 64
0.0054
ALA 65
0.0042
CYS 66
0.0040
PRO 67
0.0023
GLN 68
0.0023
CYS 69
0.0041
ASN 70
0.0032
ALA 71
0.0054
GLU 72
0.0058
TYR 73
0.0077
LEU 74
0.0091
ILE 75
0.0097
VAL 76
0.0068
PHE 77
0.0063
PRO 78
0.0063
LYS 79
0.0032
LEU 80
0.0024
GLY 81
0.0067
PRO 82
0.0115
VAL 83
0.0100
VAL 84
0.0052
TYR 85
0.0073
VAL 86
0.0105
LEU 87
0.0077
ASP 88
0.0072
LEU 89
0.0122
ALA 90
0.0178
ASP 91
0.0148
ARG 92
0.0093
LEU 93
0.0210
ILE 94
0.0221
SER 95
0.0096
LYS 96
0.0161
ALA 97
0.0251
CYS 98
0.0139
PRO 99
0.0159
PHE 100
0.0344
ALA 101
0.0276
ALA 102
0.0172
ALA 103
0.0304
GLY 104
0.0306
ILE 105
0.0194
MET 106
0.0201
VAL 107
0.0238
GLY 108
0.0190
SER 109
0.0128
ILE 110
0.0158
TYR 111
0.0150
TRP 112
0.0066
THR 113
0.0082
ALA 114
0.0108
VAL 115
0.0065
THR 116
0.0078
TYR 117
0.0087
GLY 118
0.0107
ALA 119
0.0095
VAL 120
0.0126
THR 121
0.0135
VAL 122
0.0106
MET 123
0.0128
GLN 124
0.0125
VAL 125
0.0071
VAL 126
0.0061
GLY 127
0.0179
HIS 128
0.0204
LYS 129
0.0205
GLU 130
0.0163
GLY 131
0.0114
LEU 132
0.0102
ASP 133
0.0198
VAL 134
0.0194
MET 135
0.0111
GLU 136
0.0186
ARG 137
0.0272
ALA 138
0.0131
ASP 139
0.0166
PRO 140
0.0258
LEU 141
0.0352
PHE 142
0.0219
LEU 143
0.0077
LEU 144
0.0182
ILE 145
0.0229
GLY 146
0.0189
LEU 147
0.0113
PRO 148
0.0128
THR 149
0.0176
ILE 150
0.0168
PRO 151
0.0116
VAL 152
0.0142
MET 153
0.0164
LEU 154
0.0093
ILE 155
0.0068
LEU 156
0.0098
GLY 157
0.0046
LYS 158
0.0028
MET 159
0.0072
ILE 160
0.0118
ARG 161
0.0131
TRP 162
0.0098
GLU 163
0.0118
ASP 164
0.0109
TYR 165
0.0097
VAL 166
0.0108
LEU 167
0.0090
ARG 168
0.0064
LEU 169
0.0097
TRP 170
0.0109
ARG 171
0.0085
LYS 172
0.0155
TYR 173
0.0181
SER 174
0.0153
ASN 175
0.0159
LYS 176
0.0204
LEU 177
0.0181
GLN 178
0.0151
ILE 179
0.0187
LEU 180
0.0129
ASN 181
0.0079
SER 182
0.0180
ILE 183
0.0177
PHE 184
0.0133
PRO 185
0.0144
GLY 186
0.0079
ILE 187
0.0118
GLY 188
0.0183
CYS 189
0.0281
PRO 190
0.0223
VAL 191
0.0147
PRO 192
0.0205
ARG 193
0.0148
ILE 194
0.0131
PRO 195
0.0098
ALA 196
0.0112
GLU 197
0.0113
ALA 198
0.0127
ASN 199
0.0208
PRO 200
0.0257
LEU 201
0.0399
ALA 202
0.0375
ASP 203
0.0313
HIS 204
0.0435
VAL 205
0.0242
SER 206
0.0167
ALA 207
0.0091
THR 208
0.0049
ARG 209
0.0104
ILE 210
0.0063
LEU 211
0.0019
CYS 212
0.0044
GLY 213
0.0014
ALA 214
0.0073
LEU 215
0.0063
VAL 216
0.0115
PHE 217
0.0170
PRO 218
0.0137
THR 219
0.0153
ILE 220
0.0177
ALA 221
0.0143
THR 222
0.0105
ILE 223
0.0143
VAL 224
0.0155
GLY 225
0.0099
LYS 226
0.0056
LEU 227
0.0118
MET 228
0.0156
PHE 229
0.0119
SER 230
0.0057
SER 231
0.0158
VAL 232
0.0191
ASN 233
0.0248
SER 234
0.0188
ASN 235
0.0085
LEU 236
0.0057
GLN 237
0.0136
ARG 238
0.0072
THR 239
0.0078
ILE 240
0.0144
LEU 241
0.0157
GLY 242
0.0145
GLY 243
0.0180
ILE 244
0.0192
ALA 245
0.0184
PHE 246
0.0189
VAL 247
0.0184
ALA 248
0.0172
ILE 249
0.0156
LYS 250
0.0139
GLY 251
0.0139
ALA 252
0.0137
PHE 253
0.0122
LYS 254
0.0118
VAL 255
0.0115
TYR 256
0.0122
PHE 257
0.0076
LYS 258
0.0074
GLN 259
0.0060
GLN 260
0.0043
GLN 261
0.0008
TYR 262
0.0024
LEU 263
0.0035
ARG 264
0.0035
GLN 265
0.0061
ALA 266
0.0091
HIS 267
0.0100
ARG 268
0.0098
LYS 269
0.0104
ILE 270
0.0091
LEU 271
0.0133
ASN 272
0.0127
TYR 273
0.0125
PRO 274
0.0198
GLU 275
0.0188
GLN 276
0.0209
ASP 277
0.0122
GLY 278
0.0230
ALA 279
0.0238
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: december 26th, 2025.