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 = 0.0959
ASN 8
0.0509
ALA 9
0.0959
ALA 10
0.0279
GLY 11
0.0684
THR 12
0.0609
ILE 13
0.0211
SER 14
0.0126
ASN 15
0.0279
ASP 16
0.0309
ILE 17
0.0253
LEU 18
0.0365
ALA 19
0.0228
GLN 20
0.0163
VAL 21
0.0190
THR 22
0.0198
PHE 23
0.0173
ALA 24
0.0092
ASN 25
0.0095
GLU 26
0.0144
ALA 27
0.0145
ILE 28
0.0084
TYR 29
0.0103
PRO 30
0.0122
LEU 31
0.0115
LEU 32
0.0146
GLU 33
0.0158
LYS 34
0.0152
ARG 35
0.0144
ARG 36
0.0171
ALA 37
0.0258
GLU 38
0.0304
ILE 39
0.0186
GLU 40
0.0144
ASN 41
0.0249
VAL 42
0.0118
THR 43
0.0110
ARG 44
0.0095
LYS 45
0.0074
THR 46
0.0058
PHE 47
0.0046
ARG 48
0.0194
TYR 49
0.0224
GLY 50
0.0368
ALA 51
0.0503
LEU 52
0.0227
PRO 53
0.0179
GLY 54
0.0106
SER 55
0.0146
GLU 56
0.0051
MET 57
0.0035
ASP 58
0.0091
VAL 59
0.0112
TYR 60
0.0074
TYR 61
0.0055
PRO 62
0.0035
SER 63
0.0049
SER 64
0.0167
THR 65
0.0143
PRO 66
0.0158
SER 67
0.0144
GLY 68
0.0111
LYS 69
0.0079
ALA 70
0.0061
PRO 71
0.0060
VAL 72
0.0059
LEU 73
0.0040
ALA 74
0.0044
PHE 75
0.0035
VAL 76
0.0014
HIS 77
0.0025
GLY 78
0.0053
GLY 79
0.0071
ALA 80
0.0084
TYR 81
0.0075
VAL 82
0.0118
HIS 83
0.0149
GLY 84
0.0039
SER 85
0.0037
LYS 86
0.0049
THR 87
0.0073
HIS 88
0.0144
PRO 89
0.0214
PRO 90
0.0227
PRO 91
0.0196
GLY 92
0.0125
ASP 93
0.0136
LEU 94
0.0129
ILE 95
0.0115
TYR 96
0.0066
LYS 97
0.0065
ASN 98
0.0067
VAL 99
0.0071
GLY 100
0.0056
ALA 101
0.0046
PHE 102
0.0064
TYR 103
0.0056
ALA 104
0.0042
SER 105
0.0045
GLN 106
0.0038
GLY 107
0.0046
PHE 108
0.0055
VAL 109
0.0059
THR 110
0.0063
VAL 111
0.0073
ILE 112
0.0054
PRO 113
0.0034
ASP 114
0.0036
TYR 115
0.0067
ARG 116
0.0097
LYS 117
0.0095
LEU 118
0.0094
PRO 119
0.0102
GLY 120
0.0141
MET 121
0.0130
LYS 122
0.0088
TRP 123
0.0062
PRO 124
0.0036
ASP 125
0.0080
ALA 126
0.0088
PRO 127
0.0084
SER 128
0.0124
ASP 129
0.0136
ILE 130
0.0162
ALA 131
0.0170
SER 132
0.0226
ALA 133
0.0257
LEU 134
0.0243
THR 135
0.0235
PHE 136
0.0264
LEU 137
0.0239
VAL 138
0.0264
ALA 139
0.0261
HIS 140
0.0253
SER 141
0.0201
SER 142
0.0141
ASP 143
0.0136
VAL 144
0.0107
ASN 145
0.0059
ALA 146
0.0060
SER 147
0.0081
ALA 148
0.0073
PRO 149
0.0087
THR 150
0.0089
ALA 151
0.0079
ALA 152
0.0113
ASP 153
0.0105
VAL 154
0.0107
GLN 155
0.0102
ASN 156
0.0041
ILE 157
0.0032
PHE 158
0.0027
LEU 159
0.0025
VAL 160
0.0048
GLY 161
0.0030
HIS 162
0.0014
SER 163
0.0018
ALA 164
0.0028
GLY 165
0.0019
GLY 166
0.0015
ALA 167
0.0017
ILE 168
0.0049
ALA 169
0.0042
SER 170
0.0039
ASP 171
0.0026
VAL 172
0.0053
LEU 173
0.0050
LEU 174
0.0058
ALA 175
0.0048
PRO 176
0.0064
GLY 177
0.0067
LEU 178
0.0056
LEU 179
0.0059
PRO 180
0.0184
ALA 181
0.0199
ASN 182
0.0184
VAL 183
0.0097
ARG 184
0.0086
ARG 185
0.0123
SER 186
0.0072
VAL 187
0.0015
ARG 188
0.0039
GLY 189
0.0057
LEU 190
0.0074
ILE 191
0.0087
VAL 192
0.0056
PHE 193
0.0041
GLY 194
0.0027
GLY 195
0.0040
MET 196
0.0012
MET 197
0.0019
HIS 198
0.0025
TYR 199
0.0031
ARG 200
0.0151
GLY 201
0.0335
LEU 202
0.0209
GLU 203
0.0208
TYR 204
0.0063
PRO 205
0.0092
ILE 206
0.0065
PRO 207
0.0065
PRO 208
0.0107
PHE 209
0.0101
VAL 210
0.0075
LEU 211
0.0109
PRO 212
0.0128
GLY 213
0.0106
TYR 214
0.0089
TYR 215
0.0114
GLY 216
0.0209
THR 217
0.0130
ASP 218
0.0244
GLU 219
0.0156
ASP 220
0.0131
VAL 221
0.0155
ARG 222
0.0122
ALA 223
0.0114
HIS 224
0.0088
GLU 225
0.0063
PRO 226
0.0047
LEU 227
0.0024
GLY 228
0.0051
LEU 229
0.0063
LEU 230
0.0039
GLU 231
0.0039
SER 232
0.0136
ALA 233
0.0089
SER 234
0.0096
ASP 235
0.0053
GLU 236
0.0064
ILE 237
0.0091
VAL 238
0.0057
ARG 239
0.0125
GLY 240
0.0125
LEU 241
0.0107
PRO 242
0.0115
ASP 243
0.0102
VAL 244
0.0152
LEU 245
0.0128
MET 246
0.0106
VAL 247
0.0085
LEU 248
0.0038
SER 249
0.0044
GLU 250
0.0047
HIS 251
0.0076
ASP 252
0.0078
VAL 253
0.0079
ALA 254
0.0072
ALA 255
0.0104
MET 256
0.0073
ARG 257
0.0050
ALA 258
0.0041
ALA 259
0.0058
VAL 260
0.0063
THR 261
0.0072
ASP 262
0.0080
PHE 263
0.0071
ARG 264
0.0143
SER 265
0.0126
ALA 266
0.0110
LEU 267
0.0124
ALA 268
0.0195
GLU 269
0.0146
ARG 270
0.0091
THR 271
0.0141
GLY 272
0.0179
LYS 273
0.0198
ASP 274
0.0233
VAL 275
0.0229
PRO 276
0.0173
LEU 277
0.0119
LEU 278
0.0092
VAL 279
0.0047
ALA 280
0.0034
GLN 281
0.0055
GLY 282
0.0079
HIS 283
0.0045
ASN 284
0.0074
HIS 285
0.0072
ILE 286
0.0074
SER 287
0.0074
PRO 288
0.0058
HIS 289
0.0067
TYR 290
0.0063
ALA 291
0.0069
LEU 292
0.0126
SER 293
0.0105
SER 294
0.0156
GLY 295
0.0200
GLU 296
0.0207
GLY 297
0.0208
GLU 298
0.0140
GLU 299
0.0153
TRP 300
0.0132
GLY 301
0.0120
HIS 302
0.0134
ASP 303
0.0155
VAL 304
0.0118
ILE 305
0.0110
ARG 306
0.0117
TRP 307
0.0124
MET 308
0.0077
ARG 309
0.0058
ALA 310
0.0064
LYS 311
0.0066
LEU 312
0.0095
ALA 313
0.0189
SER 314
0.0214
GLY 315
0.0130
ASN 316
0.0455
ASN 8
0.0466
ALA 9
0.0879
ALA 10
0.0224
GLY 11
0.0637
THR 12
0.0374
ILE 13
0.0136
SER 14
0.0094
ASN 15
0.0143
ASP 16
0.0217
ILE 17
0.0165
LEU 18
0.0239
ALA 19
0.0159
GLN 20
0.0086
VAL 21
0.0117
THR 22
0.0109
PHE 23
0.0092
ALA 24
0.0059
ASN 25
0.0085
GLU 26
0.0115
ALA 27
0.0100
ILE 28
0.0038
TYR 29
0.0065
PRO 30
0.0080
LEU 31
0.0076
LEU 32
0.0106
GLU 33
0.0134
LYS 34
0.0139
ARG 35
0.0093
ARG 36
0.0116
ALA 37
0.0157
GLU 38
0.0196
ILE 39
0.0126
GLU 40
0.0119
ASN 41
0.0206
VAL 42
0.0110
THR 43
0.0098
ARG 44
0.0067
LYS 45
0.0077
THR 46
0.0085
PHE 47
0.0096
ARG 48
0.0187
TYR 49
0.0142
GLY 50
0.0303
ALA 51
0.0456
LEU 52
0.0266
PRO 53
0.0240
GLY 54
0.0164
SER 55
0.0162
GLU 56
0.0075
MET 57
0.0059
ASP 58
0.0101
VAL 59
0.0103
TYR 60
0.0058
TYR 61
0.0045
PRO 62
0.0046
SER 63
0.0066
SER 64
0.0174
THR 65
0.0159
PRO 66
0.0184
SER 67
0.0175
GLY 68
0.0165
LYS 69
0.0117
ALA 70
0.0052
PRO 71
0.0026
VAL 72
0.0035
LEU 73
0.0035
ALA 74
0.0051
PHE 75
0.0052
VAL 76
0.0033
HIS 77
0.0044
GLY 78
0.0052
GLY 79
0.0046
ALA 80
0.0042
TYR 81
0.0043
VAL 82
0.0068
HIS 83
0.0071
GLY 84
0.0060
SER 85
0.0069
LYS 86
0.0085
THR 87
0.0082
HIS 88
0.0088
PRO 89
0.0132
PRO 90
0.0160
PRO 91
0.0158
GLY 92
0.0104
ASP 93
0.0101
LEU 94
0.0093
ILE 95
0.0088
TYR 96
0.0050
LYS 97
0.0046
ASN 98
0.0050
VAL 99
0.0055
GLY 100
0.0046
ALA 101
0.0048
PHE 102
0.0059
TYR 103
0.0058
ALA 104
0.0047
SER 105
0.0050
GLN 106
0.0063
GLY 107
0.0044
PHE 108
0.0036
VAL 109
0.0042
THR 110
0.0054
VAL 111
0.0074
ILE 112
0.0068
PRO 113
0.0037
ASP 114
0.0034
TYR 115
0.0010
ARG 116
0.0028
LYS 117
0.0038
LEU 118
0.0051
PRO 119
0.0047
GLY 120
0.0045
MET 121
0.0052
LYS 122
0.0036
TRP 123
0.0032
PRO 124
0.0043
ASP 125
0.0051
ALA 126
0.0065
PRO 127
0.0083
SER 128
0.0112
ASP 129
0.0091
ILE 130
0.0111
ALA 131
0.0137
SER 132
0.0143
ALA 133
0.0146
LEU 134
0.0150
THR 135
0.0151
PHE 136
0.0138
LEU 137
0.0122
VAL 138
0.0123
ALA 139
0.0120
HIS 140
0.0139
SER 141
0.0133
SER 142
0.0146
ASP 143
0.0148
VAL 144
0.0105
ASN 145
0.0109
ALA 146
0.0146
SER 147
0.0138
ALA 148
0.0086
PRO 149
0.0089
THR 150
0.0094
ALA 151
0.0094
ALA 152
0.0096
ASP 153
0.0043
VAL 154
0.0055
GLN 155
0.0063
ASN 156
0.0038
ILE 157
0.0042
PHE 158
0.0040
LEU 159
0.0052
VAL 160
0.0045
GLY 161
0.0050
HIS 162
0.0053
SER 163
0.0060
ALA 164
0.0056
GLY 165
0.0051
GLY 166
0.0056
ALA 167
0.0057
ILE 168
0.0052
ALA 169
0.0049
SER 170
0.0052
ASP 171
0.0055
VAL 172
0.0089
LEU 173
0.0061
LEU 174
0.0047
ALA 175
0.0047
PRO 176
0.0080
GLY 177
0.0096
LEU 178
0.0123
LEU 179
0.0125
PRO 180
0.0190
ALA 181
0.0165
ASN 182
0.0146
VAL 183
0.0138
ARG 184
0.0106
ARG 185
0.0091
SER 186
0.0098
VAL 187
0.0085
ARG 188
0.0041
GLY 189
0.0046
LEU 190
0.0050
ILE 191
0.0050
VAL 192
0.0059
PHE 193
0.0053
GLY 194
0.0056
GLY 195
0.0070
MET 196
0.0033
MET 197
0.0047
HIS 198
0.0041
TYR 199
0.0032
ARG 200
0.0124
GLY 201
0.0275
LEU 202
0.0166
GLU 203
0.0148
TYR 204
0.0037
PRO 205
0.0056
ILE 206
0.0062
PRO 207
0.0076
PRO 208
0.0114
PHE 209
0.0097
VAL 210
0.0053
LEU 211
0.0084
PRO 212
0.0105
GLY 213
0.0080
TYR 214
0.0053
TYR 215
0.0074
GLY 216
0.0178
THR 217
0.0087
ASP 218
0.0161
GLU 219
0.0115
ASP 220
0.0086
VAL 221
0.0104
ARG 222
0.0088
ALA 223
0.0076
HIS 224
0.0058
GLU 225
0.0044
PRO 226
0.0033
LEU 227
0.0031
GLY 228
0.0054
LEU 229
0.0044
LEU 230
0.0048
GLU 231
0.0060
SER 232
0.0077
ALA 233
0.0102
SER 234
0.0114
ASP 235
0.0095
GLU 236
0.0108
ILE 237
0.0116
VAL 238
0.0072
ARG 239
0.0060
GLY 240
0.0033
LEU 241
0.0052
PRO 242
0.0068
ASP 243
0.0068
VAL 244
0.0098
LEU 245
0.0076
MET 246
0.0078
VAL 247
0.0056
LEU 248
0.0069
SER 249
0.0070
GLU 250
0.0065
HIS 251
0.0071
ASP 252
0.0064
VAL 253
0.0060
ALA 254
0.0064
ALA 255
0.0095
MET 256
0.0064
ARG 257
0.0043
ALA 258
0.0048
ALA 259
0.0075
VAL 260
0.0046
THR 261
0.0047
ASP 262
0.0047
PHE 263
0.0046
ARG 264
0.0095
SER 265
0.0078
ALA 266
0.0065
LEU 267
0.0065
ALA 268
0.0097
GLU 269
0.0061
ARG 270
0.0054
THR 271
0.0103
GLY 272
0.0110
LYS 273
0.0119
ASP 274
0.0135
VAL 275
0.0146
PRO 276
0.0127
LEU 277
0.0102
LEU 278
0.0074
VAL 279
0.0062
ALA 280
0.0055
GLN 281
0.0057
GLY 282
0.0066
HIS 283
0.0055
ASN 284
0.0068
HIS 285
0.0068
ILE 286
0.0072
SER 287
0.0069
PRO 288
0.0016
HIS 289
0.0022
TYR 290
0.0025
ALA 291
0.0035
LEU 292
0.0071
SER 293
0.0061
SER 294
0.0078
GLY 295
0.0083
GLU 296
0.0091
GLY 297
0.0096
GLU 298
0.0089
GLU 299
0.0098
TRP 300
0.0073
GLY 301
0.0077
HIS 302
0.0112
ASP 303
0.0117
VAL 304
0.0081
ILE 305
0.0083
ARG 306
0.0100
TRP 307
0.0099
MET 308
0.0048
ARG 309
0.0030
ALA 310
0.0047
LYS 311
0.0059
LEU 312
0.0098
ALA 313
0.0310
SER 314
0.0355
GLY 315
0.0182
ASN 316
0.0577
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.