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 = 0.0565
ASN 8
0.0470
ALA 9
0.0166
ALA 10
0.0251
GLY 11
0.0130
THR 12
0.0275
ILE 13
0.0224
SER 14
0.0234
ASN 15
0.0201
ASP 16
0.0149
ILE 17
0.0124
LEU 18
0.0100
ALA 19
0.0140
GLN 20
0.0106
VAL 21
0.0077
THR 22
0.0075
PHE 23
0.0101
ALA 24
0.0067
ASN 25
0.0044
GLU 26
0.0093
ALA 27
0.0101
ILE 28
0.0076
TYR 29
0.0076
PRO 30
0.0076
LEU 31
0.0076
LEU 32
0.0109
GLU 33
0.0106
LYS 34
0.0114
ARG 35
0.0099
ARG 36
0.0080
ALA 37
0.0073
GLU 38
0.0088
ILE 39
0.0056
GLU 40
0.0036
ASN 41
0.0066
VAL 42
0.0048
THR 43
0.0093
ARG 44
0.0105
LYS 45
0.0081
THR 46
0.0079
PHE 47
0.0056
ARG 48
0.0148
TYR 49
0.0102
GLY 50
0.0209
ALA 51
0.0310
LEU 52
0.0269
PRO 53
0.0273
GLY 54
0.0205
SER 55
0.0174
GLU 56
0.0132
MET 57
0.0099
ASP 58
0.0085
VAL 59
0.0050
TYR 60
0.0063
TYR 61
0.0070
PRO 62
0.0093
SER 63
0.0116
SER 64
0.0308
THR 65
0.0118
PRO 66
0.0040
SER 67
0.0208
GLY 68
0.0094
LYS 69
0.0057
ALA 70
0.0039
PRO 71
0.0064
VAL 72
0.0059
LEU 73
0.0047
ALA 74
0.0037
PHE 75
0.0040
VAL 76
0.0059
HIS 77
0.0074
GLY 78
0.0091
GLY 79
0.0103
ALA 80
0.0096
TYR 81
0.0084
VAL 82
0.0129
HIS 83
0.0165
GLY 84
0.0141
SER 85
0.0098
LYS 86
0.0076
THR 87
0.0085
HIS 88
0.0131
PRO 89
0.0142
PRO 90
0.0119
PRO 91
0.0094
GLY 92
0.0077
ASP 93
0.0088
LEU 94
0.0087
ILE 95
0.0088
TYR 96
0.0063
LYS 97
0.0052
ASN 98
0.0056
VAL 99
0.0069
GLY 100
0.0026
ALA 101
0.0020
PHE 102
0.0037
TYR 103
0.0034
ALA 104
0.0047
SER 105
0.0006
GLN 106
0.0031
GLY 107
0.0054
PHE 108
0.0028
VAL 109
0.0032
THR 110
0.0041
VAL 111
0.0050
ILE 112
0.0058
PRO 113
0.0060
ASP 114
0.0056
TYR 115
0.0057
ARG 116
0.0084
LYS 117
0.0097
LEU 118
0.0113
PRO 119
0.0141
GLY 120
0.0170
MET 121
0.0128
LYS 122
0.0093
TRP 123
0.0060
PRO 124
0.0065
ASP 125
0.0065
ALA 126
0.0034
PRO 127
0.0017
SER 128
0.0028
ASP 129
0.0014
ILE 130
0.0052
ALA 131
0.0069
SER 132
0.0071
ALA 133
0.0069
LEU 134
0.0107
THR 135
0.0110
PHE 136
0.0134
LEU 137
0.0094
VAL 138
0.0122
ALA 139
0.0146
HIS 140
0.0161
SER 141
0.0103
SER 142
0.0170
ASP 143
0.0155
VAL 144
0.0077
ASN 145
0.0137
ALA 146
0.0220
SER 147
0.0275
ALA 148
0.0158
PRO 149
0.0169
THR 150
0.0112
ALA 151
0.0085
ALA 152
0.0039
ASP 153
0.0076
VAL 154
0.0071
GLN 155
0.0117
ASN 156
0.0097
ILE 157
0.0081
PHE 158
0.0056
LEU 159
0.0040
VAL 160
0.0057
GLY 161
0.0057
HIS 162
0.0051
SER 163
0.0056
ALA 164
0.0048
GLY 165
0.0042
GLY 166
0.0048
ALA 167
0.0044
ILE 168
0.0018
ALA 169
0.0025
SER 170
0.0025
ASP 171
0.0016
VAL 172
0.0048
LEU 173
0.0059
LEU 174
0.0067
ALA 175
0.0090
PRO 176
0.0194
GLY 177
0.0224
LEU 178
0.0175
LEU 179
0.0189
PRO 180
0.0258
ALA 181
0.0295
ASN 182
0.0304
VAL 183
0.0226
ARG 184
0.0168
ARG 185
0.0227
SER 186
0.0186
VAL 187
0.0131
ARG 188
0.0046
GLY 189
0.0020
LEU 190
0.0027
ILE 191
0.0047
VAL 192
0.0067
PHE 193
0.0041
GLY 194
0.0037
GLY 195
0.0061
MET 196
0.0061
MET 197
0.0081
HIS 198
0.0123
TYR 199
0.0149
ARG 200
0.0256
GLY 201
0.0318
LEU 202
0.0258
GLU 203
0.0288
TYR 204
0.0185
PRO 205
0.0195
ILE 206
0.0112
PRO 207
0.0086
PRO 208
0.0078
PHE 209
0.0078
VAL 210
0.0045
LEU 211
0.0053
PRO 212
0.0037
GLY 213
0.0040
TYR 214
0.0032
TYR 215
0.0039
GLY 216
0.0042
THR 217
0.0136
ASP 218
0.0168
GLU 219
0.0041
ASP 220
0.0045
VAL 221
0.0075
ARG 222
0.0138
ALA 223
0.0143
HIS 224
0.0061
GLU 225
0.0058
PRO 226
0.0059
LEU 227
0.0085
GLY 228
0.0051
LEU 229
0.0024
LEU 230
0.0016
GLU 231
0.0043
SER 232
0.0115
ALA 233
0.0121
SER 234
0.0138
ASP 235
0.0148
GLU 236
0.0262
ILE 237
0.0223
VAL 238
0.0099
ARG 239
0.0131
GLY 240
0.0107
LEU 241
0.0088
PRO 242
0.0061
ASP 243
0.0046
VAL 244
0.0113
LEU 245
0.0105
MET 246
0.0103
VAL 247
0.0104
LEU 248
0.0053
SER 249
0.0035
GLU 250
0.0048
HIS 251
0.0073
ASP 252
0.0092
VAL 253
0.0119
ALA 254
0.0130
ALA 255
0.0139
MET 256
0.0080
ARG 257
0.0075
ALA 258
0.0084
ALA 259
0.0084
VAL 260
0.0061
THR 261
0.0067
ASP 262
0.0057
PHE 263
0.0054
ARG 264
0.0130
SER 265
0.0159
ALA 266
0.0137
LEU 267
0.0123
ALA 268
0.0190
GLU 269
0.0246
ARG 270
0.0165
THR 271
0.0196
GLY 272
0.0452
LYS 273
0.0359
ASP 274
0.0314
VAL 275
0.0230
PRO 276
0.0155
LEU 277
0.0145
LEU 278
0.0142
VAL 279
0.0143
ALA 280
0.0098
GLN 281
0.0106
GLY 282
0.0118
HIS 283
0.0060
ASN 284
0.0071
HIS 285
0.0071
ILE 286
0.0061
SER 287
0.0046
PRO 288
0.0056
HIS 289
0.0067
TYR 290
0.0063
ALA 291
0.0061
LEU 292
0.0098
SER 293
0.0088
SER 294
0.0116
GLY 295
0.0127
GLU 296
0.0159
GLY 297
0.0170
GLU 298
0.0133
GLU 299
0.0150
TRP 300
0.0138
GLY 301
0.0126
HIS 302
0.0145
ASP 303
0.0160
VAL 304
0.0111
ILE 305
0.0114
ARG 306
0.0116
TRP 307
0.0115
MET 308
0.0089
ARG 309
0.0097
ALA 310
0.0112
LYS 311
0.0103
LEU 312
0.0094
ALA 313
0.0151
SER 314
0.0233
GLY 315
0.0207
ASN 316
0.0255
ASN 8
0.0517
ALA 9
0.0188
ALA 10
0.0274
GLY 11
0.0231
THR 12
0.0454
ILE 13
0.0336
SER 14
0.0343
ASN 15
0.0249
ASP 16
0.0173
ILE 17
0.0137
LEU 18
0.0137
ALA 19
0.0190
GLN 20
0.0104
VAL 21
0.0089
THR 22
0.0109
PHE 23
0.0119
ALA 24
0.0046
ASN 25
0.0075
GLU 26
0.0126
ALA 27
0.0107
ILE 28
0.0076
TYR 29
0.0073
PRO 30
0.0078
LEU 31
0.0066
LEU 32
0.0104
GLU 33
0.0126
LYS 34
0.0143
ARG 35
0.0107
ARG 36
0.0117
ALA 37
0.0125
GLU 38
0.0120
ILE 39
0.0072
GLU 40
0.0042
ASN 41
0.0083
VAL 42
0.0066
THR 43
0.0102
ARG 44
0.0099
LYS 45
0.0080
THR 46
0.0074
PHE 47
0.0061
ARG 48
0.0146
TYR 49
0.0064
GLY 50
0.0196
ALA 51
0.0317
LEU 52
0.0305
PRO 53
0.0310
GLY 54
0.0207
SER 55
0.0151
GLU 56
0.0102
MET 57
0.0082
ASP 58
0.0079
VAL 59
0.0061
TYR 60
0.0074
TYR 61
0.0084
PRO 62
0.0119
SER 63
0.0136
SER 64
0.0376
THR 65
0.0117
PRO 66
0.0169
SER 67
0.0337
GLY 68
0.0106
LYS 69
0.0052
ALA 70
0.0061
PRO 71
0.0105
VAL 72
0.0097
LEU 73
0.0077
ALA 74
0.0060
PHE 75
0.0048
VAL 76
0.0046
HIS 77
0.0064
GLY 78
0.0086
GLY 79
0.0103
ALA 80
0.0103
TYR 81
0.0095
VAL 82
0.0138
HIS 83
0.0170
GLY 84
0.0129
SER 85
0.0084
LYS 86
0.0036
THR 87
0.0041
HIS 88
0.0099
PRO 89
0.0102
PRO 90
0.0102
PRO 91
0.0099
GLY 92
0.0109
ASP 93
0.0094
LEU 94
0.0082
ILE 95
0.0074
TYR 96
0.0026
LYS 97
0.0021
ASN 98
0.0032
VAL 99
0.0027
GLY 100
0.0036
ALA 101
0.0045
PHE 102
0.0025
TYR 103
0.0023
ALA 104
0.0081
SER 105
0.0053
GLN 106
0.0043
GLY 107
0.0087
PHE 108
0.0065
VAL 109
0.0070
THR 110
0.0068
VAL 111
0.0073
ILE 112
0.0035
PRO 113
0.0036
ASP 114
0.0040
TYR 115
0.0058
ARG 116
0.0108
LYS 117
0.0115
LEU 118
0.0124
PRO 119
0.0136
GLY 120
0.0185
MET 121
0.0146
LYS 122
0.0102
TRP 123
0.0067
PRO 124
0.0061
ASP 125
0.0084
ALA 126
0.0073
PRO 127
0.0030
SER 128
0.0040
ASP 129
0.0047
ILE 130
0.0039
ALA 131
0.0028
SER 132
0.0028
ALA 133
0.0024
LEU 134
0.0083
THR 135
0.0105
PHE 136
0.0105
LEU 137
0.0076
VAL 138
0.0146
ALA 139
0.0174
HIS 140
0.0187
SER 141
0.0117
SER 142
0.0169
ASP 143
0.0193
VAL 144
0.0087
ASN 145
0.0114
ALA 146
0.0212
SER 147
0.0264
ALA 148
0.0141
PRO 149
0.0178
THR 150
0.0126
ALA 151
0.0071
ALA 152
0.0075
ASP 153
0.0101
VAL 154
0.0077
GLN 155
0.0136
ASN 156
0.0130
ILE 157
0.0114
PHE 158
0.0094
LEU 159
0.0079
VAL 160
0.0055
GLY 161
0.0057
HIS 162
0.0054
SER 163
0.0055
ALA 164
0.0057
GLY 165
0.0051
GLY 166
0.0059
ALA 167
0.0056
ILE 168
0.0044
ALA 169
0.0046
SER 170
0.0042
ASP 171
0.0019
VAL 172
0.0003
LEU 173
0.0027
LEU 174
0.0030
ALA 175
0.0072
PRO 176
0.0166
GLY 177
0.0207
LEU 178
0.0153
LEU 179
0.0161
PRO 180
0.0287
ALA 181
0.0337
ASN 182
0.0353
VAL 183
0.0236
ARG 184
0.0160
ARG 185
0.0271
SER 186
0.0203
VAL 187
0.0169
ARG 188
0.0085
GLY 189
0.0065
LEU 190
0.0061
ILE 191
0.0062
VAL 192
0.0064
PHE 193
0.0056
GLY 194
0.0060
GLY 195
0.0070
MET 196
0.0059
MET 197
0.0079
HIS 198
0.0111
TYR 199
0.0129
ARG 200
0.0211
GLY 201
0.0248
LEU 202
0.0212
GLU 203
0.0231
TYR 204
0.0165
PRO 205
0.0174
ILE 206
0.0097
PRO 207
0.0077
PRO 208
0.0077
PHE 209
0.0072
VAL 210
0.0043
LEU 211
0.0065
PRO 212
0.0069
GLY 213
0.0085
TYR 214
0.0071
TYR 215
0.0069
GLY 216
0.0107
THR 217
0.0175
ASP 218
0.0222
GLU 219
0.0158
ASP 220
0.0077
VAL 221
0.0061
ARG 222
0.0106
ALA 223
0.0128
HIS 224
0.0058
GLU 225
0.0055
PRO 226
0.0052
LEU 227
0.0072
GLY 228
0.0046
LEU 229
0.0032
LEU 230
0.0028
GLU 231
0.0051
SER 232
0.0108
ALA 233
0.0103
SER 234
0.0161
ASP 235
0.0207
GLU 236
0.0297
ILE 237
0.0201
VAL 238
0.0111
ARG 239
0.0173
GLY 240
0.0070
LEU 241
0.0064
PRO 242
0.0069
ASP 243
0.0071
VAL 244
0.0113
LEU 245
0.0093
MET 246
0.0091
VAL 247
0.0109
LEU 248
0.0100
SER 249
0.0084
GLU 250
0.0079
HIS 251
0.0064
ASP 252
0.0099
VAL 253
0.0118
ALA 254
0.0141
ALA 255
0.0144
MET 256
0.0089
ARG 257
0.0090
ALA 258
0.0087
ALA 259
0.0086
VAL 260
0.0073
THR 261
0.0081
ASP 262
0.0064
PHE 263
0.0053
ARG 264
0.0139
SER 265
0.0177
ALA 266
0.0141
LEU 267
0.0138
ALA 268
0.0201
GLU 269
0.0249
ARG 270
0.0171
THR 271
0.0233
GLY 272
0.0565
LYS 273
0.0457
ASP 274
0.0401
VAL 275
0.0276
PRO 276
0.0168
LEU 277
0.0160
LEU 278
0.0157
VAL 279
0.0178
ALA 280
0.0126
GLN 281
0.0140
GLY 282
0.0145
HIS 283
0.0108
ASN 284
0.0083
HIS 285
0.0082
ILE 286
0.0076
SER 287
0.0078
PRO 288
0.0049
HIS 289
0.0057
TYR 290
0.0054
ALA 291
0.0050
LEU 292
0.0059
SER 293
0.0060
SER 294
0.0096
GLY 295
0.0100
GLU 296
0.0158
GLY 297
0.0165
GLU 298
0.0117
GLU 299
0.0128
TRP 300
0.0131
GLY 301
0.0107
HIS 302
0.0130
ASP 303
0.0143
VAL 304
0.0081
ILE 305
0.0096
ARG 306
0.0128
TRP 307
0.0115
MET 308
0.0078
ARG 309
0.0116
ALA 310
0.0151
LYS 311
0.0134
LEU 312
0.0129
ALA 313
0.0205
SER 314
0.0335
GLY 315
0.0302
ASN 316
0.0432
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.