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 = 0.0862
ASN 8
0.0690
ALA 9
0.0555
ALA 10
0.0248
GLY 11
0.0342
THR 12
0.0426
ILE 13
0.0309
SER 14
0.0276
ASN 15
0.0143
ASP 16
0.0132
ILE 17
0.0127
LEU 18
0.0159
ALA 19
0.0180
GLN 20
0.0159
VAL 21
0.0159
THR 22
0.0209
PHE 23
0.0191
ALA 24
0.0107
ASN 25
0.0146
GLU 26
0.0168
ALA 27
0.0110
ILE 28
0.0083
TYR 29
0.0131
PRO 30
0.0159
LEU 31
0.0139
LEU 32
0.0152
GLU 33
0.0187
LYS 34
0.0220
ARG 35
0.0196
ARG 36
0.0141
ALA 37
0.0153
GLU 38
0.0162
ILE 39
0.0114
GLU 40
0.0039
ASN 41
0.0097
VAL 42
0.0114
THR 43
0.0148
ARG 44
0.0107
LYS 45
0.0118
THR 46
0.0124
PHE 47
0.0130
ARG 48
0.0138
TYR 49
0.0124
GLY 50
0.0168
ALA 51
0.0211
LEU 52
0.0139
PRO 53
0.0124
GLY 54
0.0089
SER 55
0.0107
GLU 56
0.0111
MET 57
0.0085
ASP 58
0.0075
VAL 59
0.0061
TYR 60
0.0066
TYR 61
0.0078
PRO 62
0.0135
SER 63
0.0194
SER 64
0.0381
THR 65
0.0455
PRO 66
0.0605
SER 67
0.0546
GLY 68
0.0356
LYS 69
0.0254
ALA 70
0.0142
PRO 71
0.0079
VAL 72
0.0022
LEU 73
0.0024
ALA 74
0.0030
PHE 75
0.0044
VAL 76
0.0066
HIS 77
0.0065
GLY 78
0.0067
GLY 79
0.0069
ALA 80
0.0064
TYR 81
0.0071
VAL 82
0.0066
HIS 83
0.0077
GLY 84
0.0086
SER 85
0.0058
LYS 86
0.0038
THR 87
0.0034
HIS 88
0.0060
PRO 89
0.0076
PRO 90
0.0099
PRO 91
0.0110
GLY 92
0.0093
ASP 93
0.0094
LEU 94
0.0088
ILE 95
0.0065
TYR 96
0.0043
LYS 97
0.0056
ASN 98
0.0057
VAL 99
0.0049
GLY 100
0.0053
ALA 101
0.0050
PHE 102
0.0049
TYR 103
0.0049
ALA 104
0.0011
SER 105
0.0021
GLN 106
0.0011
GLY 107
0.0029
PHE 108
0.0020
VAL 109
0.0017
THR 110
0.0015
VAL 111
0.0027
ILE 112
0.0044
PRO 113
0.0059
ASP 114
0.0061
TYR 115
0.0078
ARG 116
0.0085
LYS 117
0.0080
LEU 118
0.0087
PRO 119
0.0107
GLY 120
0.0106
MET 121
0.0091
LYS 122
0.0074
TRP 123
0.0062
PRO 124
0.0056
ASP 125
0.0068
ALA 126
0.0074
PRO 127
0.0073
SER 128
0.0081
ASP 129
0.0076
ILE 130
0.0074
ALA 131
0.0077
SER 132
0.0089
ALA 133
0.0068
LEU 134
0.0059
THR 135
0.0074
PHE 136
0.0093
LEU 137
0.0052
VAL 138
0.0059
ALA 139
0.0089
HIS 140
0.0096
SER 141
0.0054
SER 142
0.0067
ASP 143
0.0103
VAL 144
0.0080
ASN 145
0.0054
ALA 146
0.0112
SER 147
0.0158
ALA 148
0.0105
PRO 149
0.0170
THR 150
0.0129
ALA 151
0.0081
ALA 152
0.0082
ASP 153
0.0075
VAL 154
0.0078
GLN 155
0.0073
ASN 156
0.0056
ILE 157
0.0037
PHE 158
0.0022
LEU 159
0.0038
VAL 160
0.0066
GLY 161
0.0067
HIS 162
0.0061
SER 163
0.0063
ALA 164
0.0070
GLY 165
0.0076
GLY 166
0.0076
ALA 167
0.0070
ILE 168
0.0072
ALA 169
0.0074
SER 170
0.0064
ASP 171
0.0057
VAL 172
0.0052
LEU 173
0.0034
LEU 174
0.0027
ALA 175
0.0038
PRO 176
0.0045
GLY 177
0.0038
LEU 178
0.0036
LEU 179
0.0040
PRO 180
0.0050
ALA 181
0.0047
ASN 182
0.0030
VAL 183
0.0025
ARG 184
0.0025
ARG 185
0.0034
SER 186
0.0030
VAL 187
0.0040
ARG 188
0.0058
GLY 189
0.0015
LEU 190
0.0045
ILE 191
0.0071
VAL 192
0.0080
PHE 193
0.0077
GLY 194
0.0073
GLY 195
0.0072
MET 196
0.0066
MET 197
0.0061
HIS 198
0.0050
TYR 199
0.0048
ARG 200
0.0057
GLY 201
0.0070
LEU 202
0.0072
GLU 203
0.0080
TYR 204
0.0056
PRO 205
0.0056
ILE 206
0.0041
PRO 207
0.0024
PRO 208
0.0030
PHE 209
0.0058
VAL 210
0.0063
LEU 211
0.0030
PRO 212
0.0048
GLY 213
0.0075
TYR 214
0.0070
TYR 215
0.0050
GLY 216
0.0087
THR 217
0.0101
ASP 218
0.0098
GLU 219
0.0114
ASP 220
0.0057
VAL 221
0.0015
ARG 222
0.0026
ALA 223
0.0029
HIS 224
0.0029
GLU 225
0.0036
PRO 226
0.0047
LEU 227
0.0041
GLY 228
0.0031
LEU 229
0.0011
LEU 230
0.0022
GLU 231
0.0043
SER 232
0.0048
ALA 233
0.0063
SER 234
0.0175
ASP 235
0.0238
GLU 236
0.0239
ILE 237
0.0121
VAL 238
0.0114
ARG 239
0.0185
GLY 240
0.0064
LEU 241
0.0024
PRO 242
0.0023
ASP 243
0.0007
VAL 244
0.0057
LEU 245
0.0066
MET 246
0.0069
VAL 247
0.0083
LEU 248
0.0124
SER 249
0.0111
GLU 250
0.0186
HIS 251
0.0176
ASP 252
0.0097
VAL 253
0.0082
ALA 254
0.0090
ALA 255
0.0056
MET 256
0.0056
ARG 257
0.0080
ALA 258
0.0075
ALA 259
0.0070
VAL 260
0.0069
THR 261
0.0070
ASP 262
0.0060
PHE 263
0.0054
ARG 264
0.0054
SER 265
0.0072
ALA 266
0.0060
LEU 267
0.0027
ALA 268
0.0086
GLU 269
0.0130
ARG 270
0.0122
THR 271
0.0110
GLY 272
0.0099
LYS 273
0.0060
ASP 274
0.0042
VAL 275
0.0026
PRO 276
0.0092
LEU 277
0.0088
LEU 278
0.0104
VAL 279
0.0110
ALA 280
0.0132
GLN 281
0.0164
GLY 282
0.0148
HIS 283
0.0099
ASN 284
0.0109
HIS 285
0.0060
ILE 286
0.0050
SER 287
0.0043
PRO 288
0.0024
HIS 289
0.0048
TYR 290
0.0055
ALA 291
0.0048
LEU 292
0.0075
SER 293
0.0104
SER 294
0.0109
GLY 295
0.0128
GLU 296
0.0077
GLY 297
0.0057
GLU 298
0.0082
GLU 299
0.0091
TRP 300
0.0072
GLY 301
0.0071
HIS 302
0.0080
ASP 303
0.0079
VAL 304
0.0069
ILE 305
0.0058
ARG 306
0.0068
TRP 307
0.0065
MET 308
0.0062
ARG 309
0.0091
ALA 310
0.0141
LYS 311
0.0113
LEU 312
0.0158
ALA 313
0.0328
SER 314
0.0410
GLY 315
0.0400
ASN 316
0.0827
ASN 8
0.0785
ALA 9
0.0614
ALA 10
0.0259
GLY 11
0.0375
THR 12
0.0466
ILE 13
0.0339
SER 14
0.0315
ASN 15
0.0180
ASP 16
0.0162
ILE 17
0.0158
LEU 18
0.0185
ALA 19
0.0201
GLN 20
0.0171
VAL 21
0.0172
THR 22
0.0220
PHE 23
0.0197
ALA 24
0.0113
ASN 25
0.0155
GLU 26
0.0175
ALA 27
0.0116
ILE 28
0.0098
TYR 29
0.0142
PRO 30
0.0169
LEU 31
0.0144
LEU 32
0.0158
GLU 33
0.0190
LYS 34
0.0220
ARG 35
0.0195
ARG 36
0.0143
ALA 37
0.0153
GLU 38
0.0162
ILE 39
0.0116
GLU 40
0.0053
ASN 41
0.0109
VAL 42
0.0115
THR 43
0.0147
ARG 44
0.0100
LYS 45
0.0112
THR 46
0.0119
PHE 47
0.0129
ARG 48
0.0136
TYR 49
0.0127
GLY 50
0.0174
ALA 51
0.0216
LEU 52
0.0143
PRO 53
0.0122
GLY 54
0.0090
SER 55
0.0110
GLU 56
0.0110
MET 57
0.0081
ASP 58
0.0066
VAL 59
0.0052
TYR 60
0.0055
TYR 61
0.0077
PRO 62
0.0144
SER 63
0.0203
SER 64
0.0406
THR 65
0.0484
PRO 66
0.0642
SER 67
0.0582
GLY 68
0.0382
LYS 69
0.0276
ALA 70
0.0156
PRO 71
0.0095
VAL 72
0.0035
LEU 73
0.0037
ALA 74
0.0041
PHE 75
0.0051
VAL 76
0.0075
HIS 77
0.0074
GLY 78
0.0075
GLY 79
0.0076
ALA 80
0.0068
TYR 81
0.0074
VAL 82
0.0066
HIS 83
0.0077
GLY 84
0.0096
SER 85
0.0067
LYS 86
0.0040
THR 87
0.0034
HIS 88
0.0065
PRO 89
0.0079
PRO 90
0.0099
PRO 91
0.0110
GLY 92
0.0103
ASP 93
0.0100
LEU 94
0.0095
ILE 95
0.0076
TYR 96
0.0046
LYS 97
0.0056
ASN 98
0.0059
VAL 99
0.0049
GLY 100
0.0045
ALA 101
0.0043
PHE 102
0.0045
TYR 103
0.0045
ALA 104
0.0025
SER 105
0.0022
GLN 106
0.0024
GLY 107
0.0046
PHE 108
0.0032
VAL 109
0.0025
THR 110
0.0013
VAL 111
0.0025
ILE 112
0.0049
PRO 113
0.0065
ASP 114
0.0070
TYR 115
0.0090
ARG 116
0.0096
LYS 117
0.0085
LEU 118
0.0080
PRO 119
0.0094
GLY 120
0.0104
MET 121
0.0090
LYS 122
0.0070
TRP 123
0.0060
PRO 124
0.0067
ASP 125
0.0079
ALA 126
0.0087
PRO 127
0.0088
SER 128
0.0095
ASP 129
0.0091
ILE 130
0.0088
ALA 131
0.0091
SER 132
0.0098
ALA 133
0.0077
LEU 134
0.0071
THR 135
0.0084
PHE 136
0.0098
LEU 137
0.0057
VAL 138
0.0069
ALA 139
0.0096
HIS 140
0.0100
SER 141
0.0058
SER 142
0.0068
ASP 143
0.0100
VAL 144
0.0076
ASN 145
0.0043
ALA 146
0.0105
SER 147
0.0151
ALA 148
0.0098
PRO 149
0.0171
THR 150
0.0136
ALA 151
0.0098
ALA 152
0.0097
ASP 153
0.0085
VAL 154
0.0090
GLN 155
0.0080
ASN 156
0.0057
ILE 157
0.0039
PHE 158
0.0027
LEU 159
0.0044
VAL 160
0.0071
GLY 161
0.0071
HIS 162
0.0063
SER 163
0.0066
ALA 164
0.0077
GLY 165
0.0082
GLY 166
0.0083
ALA 167
0.0078
ILE 168
0.0083
ALA 169
0.0084
SER 170
0.0074
ASP 171
0.0069
VAL 172
0.0063
LEU 173
0.0044
LEU 174
0.0037
ALA 175
0.0050
PRO 176
0.0062
GLY 177
0.0054
LEU 178
0.0047
LEU 179
0.0049
PRO 180
0.0053
ALA 181
0.0048
ASN 182
0.0033
VAL 183
0.0032
ARG 184
0.0028
ARG 185
0.0035
SER 186
0.0029
VAL 187
0.0040
ARG 188
0.0059
GLY 189
0.0013
LEU 190
0.0047
ILE 191
0.0074
VAL 192
0.0082
PHE 193
0.0076
GLY 194
0.0071
GLY 195
0.0072
MET 196
0.0068
MET 197
0.0067
HIS 198
0.0056
TYR 199
0.0053
ARG 200
0.0059
GLY 201
0.0066
LEU 202
0.0067
GLU 203
0.0072
TYR 204
0.0050
PRO 205
0.0045
ILE 206
0.0043
PRO 207
0.0037
PRO 208
0.0030
PHE 209
0.0035
VAL 210
0.0052
LEU 211
0.0026
PRO 212
0.0020
GLY 213
0.0049
TYR 214
0.0056
TYR 215
0.0035
GLY 216
0.0083
THR 217
0.0144
ASP 218
0.0160
GLU 219
0.0160
ASP 220
0.0060
VAL 221
0.0023
ARG 222
0.0034
ALA 223
0.0029
HIS 224
0.0032
GLU 225
0.0042
PRO 226
0.0057
LEU 227
0.0051
GLY 228
0.0032
LEU 229
0.0019
LEU 230
0.0027
GLU 231
0.0037
SER 232
0.0037
ALA 233
0.0073
SER 234
0.0200
ASP 235
0.0270
GLU 236
0.0273
ILE 237
0.0139
VAL 238
0.0131
ARG 239
0.0217
GLY 240
0.0052
LEU 241
0.0023
PRO 242
0.0025
ASP 243
0.0023
VAL 244
0.0056
LEU 245
0.0064
MET 246
0.0068
VAL 247
0.0080
LEU 248
0.0121
SER 249
0.0110
GLU 250
0.0192
HIS 251
0.0184
ASP 252
0.0098
VAL 253
0.0084
ALA 254
0.0092
ALA 255
0.0044
MET 256
0.0049
ARG 257
0.0077
ALA 258
0.0073
ALA 259
0.0068
VAL 260
0.0068
THR 261
0.0067
ASP 262
0.0061
PHE 263
0.0058
ARG 264
0.0056
SER 265
0.0072
ALA 266
0.0057
LEU 267
0.0031
ALA 268
0.0102
GLU 269
0.0135
ARG 270
0.0124
THR 271
0.0115
GLY 272
0.0110
LYS 273
0.0078
ASP 274
0.0064
VAL 275
0.0034
PRO 276
0.0090
LEU 277
0.0084
LEU 278
0.0097
VAL 279
0.0100
ALA 280
0.0131
GLN 281
0.0167
GLY 282
0.0153
HIS 283
0.0103
ASN 284
0.0112
HIS 285
0.0058
ILE 286
0.0056
SER 287
0.0044
PRO 288
0.0024
HIS 289
0.0052
TYR 290
0.0066
ALA 291
0.0055
LEU 292
0.0073
SER 293
0.0102
SER 294
0.0114
GLY 295
0.0130
GLU 296
0.0080
GLY 297
0.0049
GLU 298
0.0072
GLU 299
0.0076
TRP 300
0.0066
GLY 301
0.0065
HIS 302
0.0076
ASP 303
0.0072
VAL 304
0.0072
ILE 305
0.0062
ARG 306
0.0075
TRP 307
0.0070
MET 308
0.0070
ARG 309
0.0102
ALA 310
0.0155
LYS 311
0.0124
LEU 312
0.0171
ALA 313
0.0349
SER 314
0.0439
GLY 315
0.0426
ASN 316
0.0862
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.