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 = 0.0668
LEU 18
0.0074
ALA 19
0.0059
GLN 20
0.0023
VAL 21
0.0028
THR 22
0.0066
PHE 23
0.0090
ALA 24
0.0051
ASN 25
0.0106
GLU 26
0.0163
ALA 27
0.0109
ILE 28
0.0077
TYR 29
0.0102
PRO 30
0.0142
LEU 31
0.0099
LEU 32
0.0067
GLU 33
0.0109
LYS 34
0.0103
ARG 35
0.0050
ARG 36
0.0063
ALA 37
0.0052
GLU 38
0.0043
ILE 39
0.0047
GLU 40
0.0061
ASN 41
0.0066
VAL 42
0.0028
THR 43
0.0061
ARG 44
0.0066
LYS 45
0.0101
THR 46
0.0107
PHE 47
0.0115
ARG 48
0.0285
TYR 49
0.0158
GLY 50
0.0226
ALA 51
0.0442
LEU 52
0.0526
PRO 53
0.0668
GLY 54
0.0242
SER 55
0.0184
GLU 56
0.0141
MET 57
0.0089
ASP 58
0.0086
VAL 59
0.0085
TYR 60
0.0042
TYR 61
0.0054
PRO 62
0.0083
SER 63
0.0296
SER 64
0.0292
THR 65
0.0279
PRO 66
0.0523
SER 67
0.0245
GLY 68
0.0141
LYS 69
0.0207
ALA 70
0.0114
PRO 71
0.0037
VAL 72
0.0043
LEU 73
0.0062
ALA 74
0.0083
PHE 75
0.0058
VAL 76
0.0038
HIS 77
0.0037
GLY 78
0.0079
GLY 79
0.0105
ALA 80
0.0118
SER 81
0.0127
VAL 82
0.0112
HIS 83
0.0091
GLY 84
0.0062
SER 85
0.0048
LYS 86
0.0062
THR 87
0.0053
HIS 88
0.0051
PRO 89
0.0058
PRO 90
0.0070
PRO 91
0.0071
GLY 92
0.0049
ASP 93
0.0070
LEU 94
0.0055
ILE 95
0.0045
TYR 96
0.0060
LYS 97
0.0062
ASN 98
0.0059
VAL 99
0.0084
GLY 100
0.0073
ALA 101
0.0067
PHE 102
0.0091
TYR 103
0.0077
ALA 104
0.0052
SER 105
0.0092
GLN 106
0.0107
GLY 107
0.0082
PHE 108
0.0036
VAL 109
0.0029
THR 110
0.0060
VAL 111
0.0072
ILE 112
0.0064
PRO 113
0.0053
ASP 114
0.0058
TYR 115
0.0091
ARG 116
0.0144
LYS 117
0.0115
LEU 118
0.0162
PRO 119
0.0182
GLY 120
0.0264
MET 121
0.0220
LYS 122
0.0200
TRP 123
0.0158
PRO 124
0.0119
ASP 125
0.0139
ALA 126
0.0088
PRO 127
0.0051
SER 128
0.0074
ASP 129
0.0088
ILE 130
0.0029
ALA 131
0.0034
SER 132
0.0050
ALA 133
0.0060
LEU 134
0.0079
THR 135
0.0107
PHE 136
0.0093
LEU 137
0.0079
VAL 138
0.0083
ALA 139
0.0124
HIS 140
0.0133
SER 141
0.0095
SER 142
0.0198
ASP 143
0.0231
VAL 144
0.0148
ASN 145
0.0181
ALA 146
0.0269
SER 147
0.0331
ALA 148
0.0243
PRO 149
0.0256
THR 150
0.0211
ALA 151
0.0168
ALA 152
0.0109
ASP 153
0.0047
VAL 154
0.0062
GLN 155
0.0077
ASN 156
0.0045
ILE 157
0.0065
PHE 158
0.0069
LEU 159
0.0067
VAL 160
0.0067
GLY 161
0.0063
HIS 162
0.0041
SER 163
0.0037
ALA 164
0.0030
GLY 165
0.0030
GLY 166
0.0041
ALA 167
0.0034
ILE 168
0.0034
ALA 169
0.0037
SER 170
0.0046
ASP 171
0.0057
VAL 172
0.0037
LEU 173
0.0072
LEU 174
0.0042
ALA 175
0.0038
PRO 176
0.0039
GLY 177
0.0051
LEU 178
0.0029
LEU 179
0.0073
PRO 180
0.0154
ALA 181
0.0205
ASN 182
0.0215
VAL 183
0.0118
ARG 184
0.0134
ARG 185
0.0205
SER 186
0.0121
VAL 187
0.0106
ARG 188
0.0067
GLY 189
0.0066
LEU 190
0.0070
ILE 191
0.0070
VAL 192
0.0047
PHE 193
0.0049
GLY 194
0.0047
GLY 195
0.0038
MET 196
0.0043
MET 197
0.0031
HIS 198
0.0087
TYR 199
0.0100
ARG 200
0.0124
GLY 201
0.0399
LEU 202
0.0279
GLU 203
0.0337
TYR 204
0.0241
PRO 205
0.0317
ILE 206
0.0322
PRO 207
0.0233
PRO 208
0.0295
PHE 209
0.0225
VAL 210
0.0166
LEU 211
0.0181
PRO 212
0.0225
GLY 213
0.0237
TYR 214
0.0189
TYR 215
0.0160
GLY 216
0.0144
THR 217
0.0199
ASP 218
0.0323
GLU 219
0.0303
ASP 220
0.0155
VAL 221
0.0070
ARG 222
0.0048
ALA 223
0.0090
HIS 224
0.0088
GLU 225
0.0063
PRO 226
0.0048
LEU 227
0.0046
GLY 228
0.0044
LEU 229
0.0038
LEU 230
0.0027
GLU 231
0.0034
SER 232
0.0057
ALA 233
0.0052
SER 234
0.0069
ASP 235
0.0069
GLU 236
0.0089
ILE 237
0.0074
VAL 238
0.0058
ARG 239
0.0055
GLY 240
0.0096
LEU 241
0.0100
PRO 242
0.0107
ASP 243
0.0076
VAL 244
0.0077
LEU 245
0.0073
MET 246
0.0072
VAL 247
0.0071
LEU 248
0.0061
SER 249
0.0051
GLU 250
0.0063
HIS 251
0.0038
ASP 252
0.0040
VAL 253
0.0039
ALA 254
0.0042
ALA 255
0.0081
MET 256
0.0036
ARG 257
0.0024
ALA 258
0.0059
ALA 259
0.0054
VAL 260
0.0034
THR 261
0.0038
ASP 262
0.0057
PHE 263
0.0042
ARG 264
0.0051
SER 265
0.0053
ALA 266
0.0066
LEU 267
0.0059
ALA 268
0.0086
GLU 269
0.0119
ARG 270
0.0061
THR 271
0.0046
GLY 272
0.0076
LYS 273
0.0080
ASP 274
0.0092
VAL 275
0.0074
PRO 276
0.0085
LEU 277
0.0082
LEU 278
0.0085
VAL 279
0.0092
ALA 280
0.0076
GLN 281
0.0076
GLY 282
0.0060
HIS 283
0.0046
ASN 284
0.0042
HIS 285
0.0033
ILE 286
0.0023
SER 287
0.0024
PRO 288
0.0056
HIS 289
0.0062
TYR 290
0.0047
ALA 291
0.0052
LEU 292
0.0071
SER 293
0.0055
SER 294
0.0023
GLY 295
0.0076
GLU 296
0.0064
GLY 297
0.0078
GLU 298
0.0089
GLU 299
0.0102
TRP 300
0.0106
GLY 301
0.0094
HIS 302
0.0096
ASP 303
0.0115
VAL 304
0.0095
ILE 305
0.0107
ARG 306
0.0123
TRP 307
0.0081
MET 308
0.0082
ARG 309
0.0172
ALA 310
0.0175
LYS 311
0.0150
LEU 312
0.0191
ALA 313
0.0400
SER 314
0.0509
GLY 315
0.0559
LEU 18
0.0088
ALA 19
0.0071
GLN 20
0.0030
VAL 21
0.0041
THR 22
0.0055
PHE 23
0.0076
ALA 24
0.0048
ASN 25
0.0114
GLU 26
0.0164
ALA 27
0.0110
ILE 28
0.0086
TYR 29
0.0117
PRO 30
0.0161
LEU 31
0.0110
LEU 32
0.0075
GLU 33
0.0123
LYS 34
0.0112
ARG 35
0.0048
ARG 36
0.0063
ALA 37
0.0050
GLU 38
0.0053
ILE 39
0.0057
GLU 40
0.0080
ASN 41
0.0093
VAL 42
0.0031
THR 43
0.0060
ARG 44
0.0070
LYS 45
0.0114
THR 46
0.0120
PHE 47
0.0126
ARG 48
0.0271
TYR 49
0.0160
GLY 50
0.0225
ALA 51
0.0449
LEU 52
0.0517
PRO 53
0.0655
GLY 54
0.0244
SER 55
0.0184
GLU 56
0.0138
MET 57
0.0094
ASP 58
0.0091
VAL 59
0.0089
TYR 60
0.0039
TYR 61
0.0055
PRO 62
0.0088
SER 63
0.0322
SER 64
0.0315
THR 65
0.0295
PRO 66
0.0541
SER 67
0.0266
GLY 68
0.0125
LYS 69
0.0201
ALA 70
0.0104
PRO 71
0.0036
VAL 72
0.0045
LEU 73
0.0063
ALA 74
0.0080
PHE 75
0.0048
VAL 76
0.0029
HIS 77
0.0030
GLY 78
0.0079
GLY 79
0.0105
ALA 80
0.0118
SER 81
0.0127
VAL 82
0.0105
HIS 83
0.0088
GLY 84
0.0056
SER 85
0.0041
LYS 86
0.0055
THR 87
0.0044
HIS 88
0.0042
PRO 89
0.0050
PRO 90
0.0070
PRO 91
0.0070
GLY 92
0.0058
ASP 93
0.0075
LEU 94
0.0061
ILE 95
0.0047
TYR 96
0.0057
LYS 97
0.0062
ASN 98
0.0061
VAL 99
0.0087
GLY 100
0.0078
ALA 101
0.0076
PHE 102
0.0102
TYR 103
0.0087
ALA 104
0.0065
SER 105
0.0112
GLN 106
0.0126
GLY 107
0.0098
PHE 108
0.0045
VAL 109
0.0026
THR 110
0.0061
VAL 111
0.0071
ILE 112
0.0064
PRO 113
0.0057
ASP 114
0.0064
TYR 115
0.0094
ARG 116
0.0142
LYS 117
0.0110
LEU 118
0.0160
PRO 119
0.0182
GLY 120
0.0254
MET 121
0.0213
LYS 122
0.0197
TRP 123
0.0157
PRO 124
0.0117
ASP 125
0.0132
ALA 126
0.0090
PRO 127
0.0056
SER 128
0.0072
ASP 129
0.0088
ILE 130
0.0042
ALA 131
0.0044
SER 132
0.0062
ALA 133
0.0074
LEU 134
0.0093
THR 135
0.0121
PHE 136
0.0105
LEU 137
0.0091
VAL 138
0.0091
ALA 139
0.0135
HIS 140
0.0150
SER 141
0.0117
SER 142
0.0237
ASP 143
0.0268
VAL 144
0.0165
ASN 145
0.0199
ALA 146
0.0296
SER 147
0.0352
ALA 148
0.0257
PRO 149
0.0271
THR 150
0.0218
ALA 151
0.0169
ALA 152
0.0104
ASP 153
0.0032
VAL 154
0.0052
GLN 155
0.0075
ASN 156
0.0047
ILE 157
0.0068
PHE 158
0.0075
LEU 159
0.0060
VAL 160
0.0059
GLY 161
0.0052
HIS 162
0.0032
SER 163
0.0030
ALA 164
0.0028
GLY 165
0.0029
GLY 166
0.0040
ALA 167
0.0042
ILE 168
0.0044
ALA 169
0.0044
SER 170
0.0053
ASP 171
0.0064
VAL 172
0.0042
LEU 173
0.0075
LEU 174
0.0044
ALA 175
0.0042
PRO 176
0.0041
GLY 177
0.0049
LEU 178
0.0030
LEU 179
0.0077
PRO 180
0.0156
ALA 181
0.0209
ASN 182
0.0221
VAL 183
0.0128
ARG 184
0.0144
ARG 185
0.0217
SER 186
0.0111
VAL 187
0.0106
ARG 188
0.0077
GLY 189
0.0068
LEU 190
0.0064
ILE 191
0.0061
VAL 192
0.0032
PHE 193
0.0034
GLY 194
0.0037
GLY 195
0.0034
MET 196
0.0039
MET 197
0.0030
HIS 198
0.0079
TYR 199
0.0089
ARG 200
0.0111
GLY 201
0.0380
LEU 202
0.0261
GLU 203
0.0316
TYR 204
0.0227
PRO 205
0.0303
ILE 206
0.0321
PRO 207
0.0254
PRO 208
0.0320
PHE 209
0.0242
VAL 210
0.0175
LEU 211
0.0185
PRO 212
0.0229
GLY 213
0.0240
TYR 214
0.0191
TYR 215
0.0162
GLY 216
0.0155
THR 217
0.0191
ASP 218
0.0323
GLU 219
0.0306
ASP 220
0.0157
VAL 221
0.0071
ARG 222
0.0040
ALA 223
0.0077
HIS 224
0.0081
GLU 225
0.0059
PRO 226
0.0046
LEU 227
0.0041
GLY 228
0.0034
LEU 229
0.0032
LEU 230
0.0019
GLU 231
0.0044
SER 232
0.0068
ALA 233
0.0050
SER 234
0.0070
ASP 235
0.0052
GLU 236
0.0091
ILE 237
0.0078
VAL 238
0.0052
ARG 239
0.0047
GLY 240
0.0094
LEU 241
0.0100
PRO 242
0.0110
ASP 243
0.0089
VAL 244
0.0077
LEU 245
0.0061
MET 246
0.0054
VAL 247
0.0053
LEU 248
0.0047
SER 249
0.0037
GLU 250
0.0042
HIS 251
0.0031
ASP 252
0.0026
VAL 253
0.0035
ALA 254
0.0043
ALA 255
0.0074
MET 256
0.0033
ARG 257
0.0034
ALA 258
0.0057
ALA 259
0.0054
VAL 260
0.0037
THR 261
0.0039
ASP 262
0.0057
PHE 263
0.0044
ARG 264
0.0054
SER 265
0.0059
ALA 266
0.0074
LEU 267
0.0071
ALA 268
0.0105
GLU 269
0.0151
ARG 270
0.0084
THR 271
0.0067
GLY 272
0.0102
LYS 273
0.0102
ASP 274
0.0108
VAL 275
0.0076
PRO 276
0.0070
LEU 277
0.0067
LEU 278
0.0068
VAL 279
0.0073
ALA 280
0.0064
GLN 281
0.0063
GLY 282
0.0047
HIS 283
0.0043
ASN 284
0.0043
HIS 285
0.0029
ILE 286
0.0027
SER 287
0.0036
PRO 288
0.0054
HIS 289
0.0060
TYR 290
0.0047
ALA 291
0.0049
LEU 292
0.0071
SER 293
0.0055
SER 294
0.0019
GLY 295
0.0082
GLU 296
0.0060
GLY 297
0.0082
GLU 298
0.0093
GLU 299
0.0107
TRP 300
0.0104
GLY 301
0.0099
HIS 302
0.0105
ASP 303
0.0110
VAL 304
0.0091
ILE 305
0.0116
ARG 306
0.0128
TRP 307
0.0083
MET 308
0.0098
ARG 309
0.0196
ALA 310
0.0190
LYS 311
0.0190
LEU 312
0.0223
ALA 313
0.0462
SER 314
0.0542
GLY 315
0.0608
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.