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 = 0.0694
ASN 8
0.0109
ALA 9
0.0323
ALA 10
0.0269
GLY 11
0.0694
THR 12
0.0212
ILE 13
0.0163
SER 14
0.0149
ASN 15
0.0117
ASP 16
0.0114
ILE 17
0.0095
LEU 18
0.0110
ALA 19
0.0123
GLN 20
0.0077
VAL 21
0.0079
THR 22
0.0072
PHE 23
0.0033
ALA 24
0.0015
ASN 25
0.0048
GLU 26
0.0068
ALA 27
0.0073
ILE 28
0.0118
TYR 29
0.0107
PRO 30
0.0111
LEU 31
0.0098
LEU 32
0.0057
GLU 33
0.0115
LYS 34
0.0059
ARG 35
0.0063
ARG 36
0.0142
ALA 37
0.0227
GLU 38
0.0200
ILE 39
0.0108
GLU 40
0.0093
ASN 41
0.0152
VAL 42
0.0106
THR 43
0.0063
ARG 44
0.0100
LYS 45
0.0099
THR 46
0.0106
PHE 47
0.0100
ARG 48
0.0205
TYR 49
0.0144
GLY 50
0.0247
ALA 51
0.0348
LEU 52
0.0192
PRO 53
0.0122
GLY 54
0.0073
SER 55
0.0115
GLU 56
0.0096
MET 57
0.0071
ASP 58
0.0088
VAL 59
0.0071
TYR 60
0.0068
TYR 61
0.0070
PRO 62
0.0137
SER 63
0.0162
SER 64
0.0588
THR 65
0.0242
PRO 66
0.0073
SER 67
0.0393
GLY 68
0.0090
LYS 69
0.0074
ALA 70
0.0055
PRO 71
0.0048
VAL 72
0.0072
LEU 73
0.0069
ALA 74
0.0075
PHE 75
0.0073
VAL 76
0.0094
HIS 77
0.0093
GLY 78
0.0096
GLY 79
0.0092
ALA 80
0.0058
TYR 81
0.0055
VAL 82
0.0059
HIS 83
0.0076
GLY 84
0.0099
SER 85
0.0068
LYS 86
0.0060
THR 87
0.0077
HIS 88
0.0106
PRO 89
0.0144
PRO 90
0.0174
PRO 91
0.0191
GLY 92
0.0180
ASP 93
0.0141
LEU 94
0.0095
ILE 95
0.0090
TYR 96
0.0067
LYS 97
0.0041
ASN 98
0.0046
VAL 99
0.0060
GLY 100
0.0078
ALA 101
0.0078
PHE 102
0.0079
TYR 103
0.0079
ALA 104
0.0119
SER 105
0.0100
GLN 106
0.0097
GLY 107
0.0118
PHE 108
0.0081
VAL 109
0.0076
THR 110
0.0079
VAL 111
0.0078
ILE 112
0.0051
PRO 113
0.0046
ASP 114
0.0046
TYR 115
0.0069
ARG 116
0.0078
LYS 117
0.0061
LEU 118
0.0041
PRO 119
0.0033
GLY 120
0.0032
MET 121
0.0048
LYS 122
0.0038
TRP 123
0.0050
PRO 124
0.0088
ASP 125
0.0086
ALA 126
0.0088
PRO 127
0.0108
SER 128
0.0114
ASP 129
0.0089
ILE 130
0.0089
ALA 131
0.0101
SER 132
0.0072
ALA 133
0.0034
LEU 134
0.0032
THR 135
0.0040
PHE 136
0.0056
LEU 137
0.0026
VAL 138
0.0022
ALA 139
0.0052
HIS 140
0.0096
SER 141
0.0081
SER 142
0.0142
ASP 143
0.0136
VAL 144
0.0062
ASN 145
0.0092
ALA 146
0.0160
SER 147
0.0176
ALA 148
0.0147
PRO 149
0.0170
THR 150
0.0126
ALA 151
0.0084
ALA 152
0.0070
ASP 153
0.0051
VAL 154
0.0041
GLN 155
0.0048
ASN 156
0.0070
ILE 157
0.0061
PHE 158
0.0050
LEU 159
0.0049
VAL 160
0.0054
GLY 161
0.0056
HIS 162
0.0054
SER 163
0.0057
ALA 164
0.0068
GLY 165
0.0075
GLY 166
0.0075
ALA 167
0.0070
ILE 168
0.0078
ALA 169
0.0084
SER 170
0.0080
ASP 171
0.0078
VAL 172
0.0084
LEU 173
0.0077
LEU 174
0.0070
ALA 175
0.0076
PRO 176
0.0074
GLY 177
0.0079
LEU 178
0.0089
LEU 179
0.0084
PRO 180
0.0066
ALA 181
0.0076
ASN 182
0.0056
VAL 183
0.0046
ARG 184
0.0031
ARG 185
0.0051
SER 186
0.0034
VAL 187
0.0063
ARG 188
0.0088
GLY 189
0.0062
LEU 190
0.0040
ILE 191
0.0036
VAL 192
0.0028
PHE 193
0.0029
GLY 194
0.0033
GLY 195
0.0031
MET 196
0.0041
MET 197
0.0041
HIS 198
0.0044
TYR 199
0.0055
ARG 200
0.0136
GLY 201
0.0266
LEU 202
0.0177
GLU 203
0.0217
TYR 204
0.0047
PRO 205
0.0064
ILE 206
0.0068
PRO 207
0.0086
PRO 208
0.0128
PHE 209
0.0104
VAL 210
0.0064
LEU 211
0.0063
PRO 212
0.0100
GLY 213
0.0077
TYR 214
0.0028
TYR 215
0.0043
GLY 216
0.0173
THR 217
0.0090
ASP 218
0.0140
GLU 219
0.0125
ASP 220
0.0015
VAL 221
0.0036
ARG 222
0.0067
ALA 223
0.0061
HIS 224
0.0033
GLU 225
0.0038
PRO 226
0.0045
LEU 227
0.0049
GLY 228
0.0060
LEU 229
0.0065
LEU 230
0.0043
GLU 231
0.0050
SER 232
0.0097
ALA 233
0.0083
SER 234
0.0090
ASP 235
0.0084
GLU 236
0.0108
ILE 237
0.0073
VAL 238
0.0076
ARG 239
0.0116
GLY 240
0.0032
LEU 241
0.0040
PRO 242
0.0040
ASP 243
0.0042
VAL 244
0.0051
LEU 245
0.0052
MET 246
0.0047
VAL 247
0.0051
LEU 248
0.0068
SER 249
0.0070
GLU 250
0.0088
HIS 251
0.0094
ASP 252
0.0080
VAL 253
0.0059
ALA 254
0.0071
ALA 255
0.0056
MET 256
0.0027
ARG 257
0.0052
ALA 258
0.0035
ALA 259
0.0027
VAL 260
0.0031
THR 261
0.0024
ASP 262
0.0020
PHE 263
0.0022
ARG 264
0.0043
SER 265
0.0028
ALA 266
0.0030
LEU 267
0.0034
ALA 268
0.0058
GLU 269
0.0088
ARG 270
0.0076
THR 271
0.0087
GLY 272
0.0130
LYS 273
0.0122
ASP 274
0.0118
VAL 275
0.0104
PRO 276
0.0108
LEU 277
0.0104
LEU 278
0.0103
VAL 279
0.0107
ALA 280
0.0072
GLN 281
0.0100
GLY 282
0.0105
HIS 283
0.0080
ASN 284
0.0068
HIS 285
0.0056
ILE 286
0.0054
SER 287
0.0041
PRO 288
0.0049
HIS 289
0.0045
TYR 290
0.0057
ALA 291
0.0065
LEU 292
0.0075
SER 293
0.0069
SER 294
0.0100
GLY 295
0.0140
GLU 296
0.0152
GLY 297
0.0096
GLU 298
0.0048
GLU 299
0.0048
TRP 300
0.0034
GLY 301
0.0044
HIS 302
0.0072
ASP 303
0.0079
VAL 304
0.0042
ILE 305
0.0073
ARG 306
0.0099
TRP 307
0.0082
MET 308
0.0075
ARG 309
0.0122
ALA 310
0.0140
LYS 311
0.0128
LEU 312
0.0159
ALA 313
0.0289
SER 314
0.0450
GLY 315
0.0348
ASN 316
0.0254
ASN 8
0.0692
ALA 9
0.0442
ALA 10
0.0257
GLY 11
0.0553
THR 12
0.0046
ILE 13
0.0097
SER 14
0.0094
ASN 15
0.0121
ASP 16
0.0157
ILE 17
0.0158
LEU 18
0.0181
ALA 19
0.0168
GLN 20
0.0113
VAL 21
0.0126
THR 22
0.0139
PHE 23
0.0117
ALA 24
0.0040
ASN 25
0.0040
GLU 26
0.0080
ALA 27
0.0098
ILE 28
0.0119
TYR 29
0.0147
PRO 30
0.0169
LEU 31
0.0163
LEU 32
0.0163
GLU 33
0.0194
LYS 34
0.0195
ARG 35
0.0144
ARG 36
0.0127
ALA 37
0.0099
GLU 38
0.0092
ILE 39
0.0054
GLU 40
0.0053
ASN 41
0.0092
VAL 42
0.0090
THR 43
0.0127
ARG 44
0.0157
LYS 45
0.0162
THR 46
0.0190
PHE 47
0.0192
ARG 48
0.0318
TYR 49
0.0188
GLY 50
0.0363
ALA 51
0.0559
LEU 52
0.0386
PRO 53
0.0337
GLY 54
0.0215
SER 55
0.0209
GLU 56
0.0174
MET 57
0.0130
ASP 58
0.0127
VAL 59
0.0103
TYR 60
0.0063
TYR 61
0.0062
PRO 62
0.0115
SER 63
0.0129
SER 64
0.0567
THR 65
0.0229
PRO 66
0.0096
SER 67
0.0414
GLY 68
0.0045
LYS 69
0.0029
ALA 70
0.0051
PRO 71
0.0069
VAL 72
0.0081
LEU 73
0.0045
ALA 74
0.0046
PHE 75
0.0051
VAL 76
0.0090
HIS 77
0.0094
GLY 78
0.0105
GLY 79
0.0115
ALA 80
0.0082
TYR 81
0.0080
VAL 82
0.0090
HIS 83
0.0126
GLY 84
0.0138
SER 85
0.0093
LYS 86
0.0044
THR 87
0.0022
HIS 88
0.0112
PRO 89
0.0108
PRO 90
0.0112
PRO 91
0.0133
GLY 92
0.0152
ASP 93
0.0138
LEU 94
0.0127
ILE 95
0.0126
TYR 96
0.0079
LYS 97
0.0058
ASN 98
0.0078
VAL 99
0.0082
GLY 100
0.0076
ALA 101
0.0080
PHE 102
0.0089
TYR 103
0.0081
ALA 104
0.0110
SER 105
0.0111
GLN 106
0.0111
GLY 107
0.0110
PHE 108
0.0070
VAL 109
0.0062
THR 110
0.0070
VAL 111
0.0066
ILE 112
0.0027
PRO 113
0.0043
ASP 114
0.0062
TYR 115
0.0107
ARG 116
0.0137
LYS 117
0.0098
LEU 118
0.0061
PRO 119
0.0052
GLY 120
0.0080
MET 121
0.0095
LYS 122
0.0099
TRP 123
0.0098
PRO 124
0.0118
ASP 125
0.0125
ALA 126
0.0120
PRO 127
0.0124
SER 128
0.0132
ASP 129
0.0119
ILE 130
0.0124
ALA 131
0.0101
SER 132
0.0091
ALA 133
0.0103
LEU 134
0.0159
THR 135
0.0141
PHE 136
0.0231
LEU 137
0.0180
VAL 138
0.0174
ALA 139
0.0205
HIS 140
0.0283
SER 141
0.0190
SER 142
0.0340
ASP 143
0.0381
VAL 144
0.0187
ASN 145
0.0214
ALA 146
0.0363
SER 147
0.0387
ALA 148
0.0188
PRO 149
0.0228
THR 150
0.0173
ALA 151
0.0114
ALA 152
0.0039
ASP 153
0.0060
VAL 154
0.0077
GLN 155
0.0139
ASN 156
0.0123
ILE 157
0.0105
PHE 158
0.0088
LEU 159
0.0065
VAL 160
0.0071
GLY 161
0.0068
HIS 162
0.0074
SER 163
0.0086
ALA 164
0.0080
GLY 165
0.0087
GLY 166
0.0081
ALA 167
0.0076
ILE 168
0.0087
ALA 169
0.0085
SER 170
0.0077
ASP 171
0.0076
VAL 172
0.0047
LEU 173
0.0025
LEU 174
0.0037
ALA 175
0.0054
PRO 176
0.0080
GLY 177
0.0116
LEU 178
0.0060
LEU 179
0.0092
PRO 180
0.0223
ALA 181
0.0276
ASN 182
0.0328
VAL 183
0.0253
ARG 184
0.0159
ARG 185
0.0229
SER 186
0.0220
VAL 187
0.0165
ARG 188
0.0100
GLY 189
0.0071
LEU 190
0.0051
ILE 191
0.0082
VAL 192
0.0076
PHE 193
0.0068
GLY 194
0.0061
GLY 195
0.0062
MET 196
0.0036
MET 197
0.0038
HIS 198
0.0091
TYR 199
0.0135
ARG 200
0.0243
GLY 201
0.0348
LEU 202
0.0254
GLU 203
0.0245
TYR 204
0.0154
PRO 205
0.0170
ILE 206
0.0142
PRO 207
0.0157
PRO 208
0.0187
PHE 209
0.0145
VAL 210
0.0092
LEU 211
0.0162
PRO 212
0.0179
GLY 213
0.0169
TYR 214
0.0134
TYR 215
0.0143
GLY 216
0.0214
THR 217
0.0157
ASP 218
0.0324
GLU 219
0.0231
ASP 220
0.0093
VAL 221
0.0124
ARG 222
0.0128
ALA 223
0.0143
HIS 224
0.0094
GLU 225
0.0072
PRO 226
0.0045
LEU 227
0.0048
GLY 228
0.0037
LEU 229
0.0029
LEU 230
0.0017
GLU 231
0.0020
SER 232
0.0093
ALA 233
0.0104
SER 234
0.0140
ASP 235
0.0150
GLU 236
0.0221
ILE 237
0.0179
VAL 238
0.0089
ARG 239
0.0106
GLY 240
0.0060
LEU 241
0.0045
PRO 242
0.0036
ASP 243
0.0059
VAL 244
0.0093
LEU 245
0.0096
MET 246
0.0098
VAL 247
0.0098
LEU 248
0.0044
SER 249
0.0087
GLU 250
0.0125
HIS 251
0.0142
ASP 252
0.0122
VAL 253
0.0102
ALA 254
0.0115
ALA 255
0.0090
MET 256
0.0059
ARG 257
0.0088
ALA 258
0.0093
ALA 259
0.0078
VAL 260
0.0047
THR 261
0.0062
ASP 262
0.0057
PHE 263
0.0043
ARG 264
0.0128
SER 265
0.0153
ALA 266
0.0138
LEU 267
0.0117
ALA 268
0.0189
GLU 269
0.0240
ARG 270
0.0150
THR 271
0.0162
GLY 272
0.0347
LYS 273
0.0267
ASP 274
0.0237
VAL 275
0.0177
PRO 276
0.0099
LEU 277
0.0097
LEU 278
0.0104
VAL 279
0.0104
ALA 280
0.0108
GLN 281
0.0103
GLY 282
0.0132
HIS 283
0.0097
ASN 284
0.0082
HIS 285
0.0077
ILE 286
0.0080
SER 287
0.0090
PRO 288
0.0103
HIS 289
0.0114
TYR 290
0.0112
ALA 291
0.0120
LEU 292
0.0118
SER 293
0.0107
SER 294
0.0137
GLY 295
0.0124
GLU 296
0.0161
GLY 297
0.0176
GLU 298
0.0140
GLU 299
0.0135
TRP 300
0.0142
GLY 301
0.0141
HIS 302
0.0160
ASP 303
0.0166
VAL 304
0.0141
ILE 305
0.0162
ARG 306
0.0179
TRP 307
0.0166
MET 308
0.0160
ARG 309
0.0170
ALA 310
0.0168
LYS 311
0.0168
LEU 312
0.0146
ALA 313
0.0190
SER 314
0.0267
GLY 315
0.0167
ASN 316
0.0169
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.