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 = 0.0627
ASN 8
0.0372
ALA 9
0.0364
ALA 10
0.0265
GLY 11
0.0269
THR 12
0.0352
ILE 13
0.0311
SER 14
0.0244
ASN 15
0.0225
ASP 16
0.0266
ILE 17
0.0244
LEU 18
0.0297
ALA 19
0.0309
GLN 20
0.0243
VAL 21
0.0257
THR 22
0.0288
PHE 23
0.0257
ALA 24
0.0182
ASN 25
0.0217
GLU 26
0.0205
ALA 27
0.0150
ILE 28
0.0138
TYR 29
0.0186
PRO 30
0.0190
LEU 31
0.0166
LEU 32
0.0168
GLU 33
0.0204
LYS 34
0.0214
ARG 35
0.0196
ARG 36
0.0168
ALA 37
0.0175
GLU 38
0.0151
ILE 39
0.0126
GLU 40
0.0114
ASN 41
0.0083
VAL 42
0.0050
THR 43
0.0052
ARG 44
0.0084
LYS 45
0.0087
THR 46
0.0079
PHE 47
0.0072
ARG 48
0.0081
TYR 49
0.0056
GLY 50
0.0062
ALA 51
0.0079
LEU 52
0.0122
PRO 53
0.0164
GLY 54
0.0150
SER 55
0.0087
GLU 56
0.0068
MET 57
0.0055
ASP 58
0.0054
VAL 59
0.0060
TYR 60
0.0065
TYR 61
0.0107
PRO 62
0.0138
SER 63
0.0170
SER 64
0.0346
THR 65
0.0399
PRO 66
0.0627
SER 67
0.0601
GLY 68
0.0316
LYS 69
0.0253
ALA 70
0.0189
PRO 71
0.0191
VAL 72
0.0098
LEU 73
0.0069
ALA 74
0.0069
PHE 75
0.0050
VAL 76
0.0028
HIS 77
0.0035
GLY 78
0.0049
GLY 79
0.0059
ALA 80
0.0084
TYR 81
0.0095
VAL 82
0.0099
HIS 83
0.0100
GLY 84
0.0041
SER 85
0.0040
LYS 86
0.0040
THR 87
0.0042
HIS 88
0.0080
PRO 89
0.0121
PRO 90
0.0160
PRO 91
0.0172
GLY 92
0.0143
ASP 93
0.0152
LEU 94
0.0129
ILE 95
0.0113
TYR 96
0.0067
LYS 97
0.0075
ASN 98
0.0069
VAL 99
0.0062
GLY 100
0.0071
ALA 101
0.0077
PHE 102
0.0071
TYR 103
0.0065
ALA 104
0.0093
SER 105
0.0091
GLN 106
0.0075
GLY 107
0.0106
PHE 108
0.0078
VAL 109
0.0085
THR 110
0.0068
VAL 111
0.0069
ILE 112
0.0042
PRO 113
0.0042
ASP 114
0.0052
TYR 115
0.0053
ARG 116
0.0131
LYS 117
0.0135
LEU 118
0.0144
PRO 119
0.0156
GLY 120
0.0180
MET 121
0.0169
LYS 122
0.0159
TRP 123
0.0144
PRO 124
0.0110
ASP 125
0.0118
ALA 126
0.0099
PRO 127
0.0074
SER 128
0.0063
ASP 129
0.0059
ILE 130
0.0045
ALA 131
0.0029
SER 132
0.0064
ALA 133
0.0060
LEU 134
0.0070
THR 135
0.0092
PHE 136
0.0104
LEU 137
0.0112
VAL 138
0.0138
ALA 139
0.0140
HIS 140
0.0142
SER 141
0.0161
SER 142
0.0168
ASP 143
0.0145
VAL 144
0.0130
ASN 145
0.0171
ALA 146
0.0179
SER 147
0.0207
ALA 148
0.0175
PRO 149
0.0209
THR 150
0.0208
ALA 151
0.0199
ALA 152
0.0154
ASP 153
0.0163
VAL 154
0.0160
GLN 155
0.0170
ASN 156
0.0119
ILE 157
0.0092
PHE 158
0.0058
LEU 159
0.0053
VAL 160
0.0056
GLY 161
0.0059
HIS 162
0.0059
SER 163
0.0059
ALA 164
0.0060
GLY 165
0.0069
GLY 166
0.0059
ALA 167
0.0058
ILE 168
0.0064
ALA 169
0.0060
SER 170
0.0057
ASP 171
0.0063
VAL 172
0.0030
LEU 173
0.0040
LEU 174
0.0046
ALA 175
0.0039
PRO 176
0.0074
GLY 177
0.0079
LEU 178
0.0061
LEU 179
0.0057
PRO 180
0.0121
ALA 181
0.0141
ASN 182
0.0144
VAL 183
0.0111
ARG 184
0.0095
ARG 185
0.0103
SER 186
0.0100
VAL 187
0.0076
ARG 188
0.0056
GLY 189
0.0034
LEU 190
0.0045
ILE 191
0.0051
VAL 192
0.0058
PHE 193
0.0057
GLY 194
0.0052
GLY 195
0.0050
MET 196
0.0047
MET 197
0.0047
HIS 198
0.0048
TYR 199
0.0049
ARG 200
0.0072
GLY 201
0.0075
LEU 202
0.0066
GLU 203
0.0078
TYR 204
0.0066
PRO 205
0.0103
ILE 206
0.0101
PRO 207
0.0108
PRO 208
0.0078
PHE 209
0.0122
VAL 210
0.0109
LEU 211
0.0103
PRO 212
0.0147
GLY 213
0.0162
TYR 214
0.0157
TYR 215
0.0164
GLY 216
0.0293
THR 217
0.0359
ASP 218
0.0328
GLU 219
0.0402
ASP 220
0.0265
VAL 221
0.0181
ARG 222
0.0173
ALA 223
0.0200
HIS 224
0.0148
GLU 225
0.0099
PRO 226
0.0092
LEU 227
0.0065
GLY 228
0.0074
LEU 229
0.0088
LEU 230
0.0092
GLU 231
0.0090
SER 232
0.0115
ALA 233
0.0109
SER 234
0.0153
ASP 235
0.0180
GLU 236
0.0142
ILE 237
0.0086
VAL 238
0.0117
ARG 239
0.0141
GLY 240
0.0055
LEU 241
0.0056
PRO 242
0.0057
ASP 243
0.0062
VAL 244
0.0070
LEU 245
0.0071
MET 246
0.0071
VAL 247
0.0069
LEU 248
0.0059
SER 249
0.0088
GLU 250
0.0123
HIS 251
0.0164
ASP 252
0.0135
VAL 253
0.0145
ALA 254
0.0144
ALA 255
0.0094
MET 256
0.0072
ARG 257
0.0083
ALA 258
0.0076
ALA 259
0.0041
VAL 260
0.0051
THR 261
0.0048
ASP 262
0.0056
PHE 263
0.0063
ARG 264
0.0104
SER 265
0.0115
ALA 266
0.0119
LEU 267
0.0120
ALA 268
0.0178
GLU 269
0.0194
ARG 270
0.0171
THR 271
0.0164
GLY 272
0.0195
LYS 273
0.0179
ASP 274
0.0172
VAL 275
0.0138
PRO 276
0.0106
LEU 277
0.0097
LEU 278
0.0088
VAL 279
0.0086
ALA 280
0.0068
GLN 281
0.0079
GLY 282
0.0093
HIS 283
0.0104
ASN 284
0.0140
HIS 285
0.0127
ILE 286
0.0155
SER 287
0.0145
PRO 288
0.0066
HIS 289
0.0087
TYR 290
0.0114
ALA 291
0.0096
LEU 292
0.0089
SER 293
0.0117
SER 294
0.0130
GLY 295
0.0141
GLU 296
0.0094
GLY 297
0.0063
GLU 298
0.0078
GLU 299
0.0088
TRP 300
0.0064
GLY 301
0.0066
HIS 302
0.0088
ASP 303
0.0085
VAL 304
0.0052
ILE 305
0.0070
ARG 306
0.0087
TRP 307
0.0073
MET 308
0.0042
ARG 309
0.0076
ALA 310
0.0082
LYS 311
0.0061
LEU 312
0.0092
ALA 313
0.0156
SER 314
0.0116
GLY 315
0.0125
ASN 316
0.0310
ASN 8
0.0368
ALA 9
0.0352
ALA 10
0.0255
GLY 11
0.0267
THR 12
0.0344
ILE 13
0.0306
SER 14
0.0245
ASN 15
0.0231
ASP 16
0.0252
ILE 17
0.0231
LEU 18
0.0276
ALA 19
0.0302
GLN 20
0.0239
VAL 21
0.0255
THR 22
0.0288
PHE 23
0.0258
ALA 24
0.0195
ASN 25
0.0243
GLU 26
0.0240
ALA 27
0.0187
ILE 28
0.0199
TYR 29
0.0248
PRO 30
0.0272
LEU 31
0.0242
LEU 32
0.0223
GLU 33
0.0262
LYS 34
0.0282
ARG 35
0.0246
ARG 36
0.0190
ALA 37
0.0187
GLU 38
0.0172
ILE 39
0.0136
GLU 40
0.0098
ASN 41
0.0070
VAL 42
0.0040
THR 43
0.0052
ARG 44
0.0090
LYS 45
0.0096
THR 46
0.0095
PHE 47
0.0087
ARG 48
0.0097
TYR 49
0.0069
GLY 50
0.0078
ALA 51
0.0099
LEU 52
0.0129
PRO 53
0.0166
GLY 54
0.0153
SER 55
0.0102
GLU 56
0.0084
MET 57
0.0068
ASP 58
0.0070
VAL 59
0.0067
TYR 60
0.0061
TYR 61
0.0096
PRO 62
0.0129
SER 63
0.0162
SER 64
0.0335
THR 65
0.0361
PRO 66
0.0511
SER 67
0.0484
GLY 68
0.0307
LYS 69
0.0242
ALA 70
0.0172
PRO 71
0.0155
VAL 72
0.0081
LEU 73
0.0055
ALA 74
0.0047
PHE 75
0.0027
VAL 76
0.0025
HIS 77
0.0042
GLY 78
0.0055
GLY 79
0.0069
ALA 80
0.0110
TYR 81
0.0116
VAL 82
0.0125
HIS 83
0.0125
GLY 84
0.0065
SER 85
0.0065
LYS 86
0.0062
THR 87
0.0062
HIS 88
0.0060
PRO 89
0.0098
PRO 90
0.0156
PRO 91
0.0184
GLY 92
0.0152
ASP 93
0.0152
LEU 94
0.0135
ILE 95
0.0115
TYR 96
0.0057
LYS 97
0.0065
ASN 98
0.0069
VAL 99
0.0054
GLY 100
0.0058
ALA 101
0.0067
PHE 102
0.0068
TYR 103
0.0056
ALA 104
0.0075
SER 105
0.0078
GLN 106
0.0062
GLY 107
0.0077
PHE 108
0.0059
VAL 109
0.0067
THR 110
0.0055
VAL 111
0.0053
ILE 112
0.0061
PRO 113
0.0060
ASP 114
0.0068
TYR 115
0.0065
ARG 116
0.0145
LYS 117
0.0161
LEU 118
0.0174
PRO 119
0.0185
GLY 120
0.0210
MET 121
0.0185
LYS 122
0.0168
TRP 123
0.0141
PRO 124
0.0104
ASP 125
0.0114
ALA 126
0.0104
PRO 127
0.0072
SER 128
0.0057
ASP 129
0.0063
ILE 130
0.0052
ALA 131
0.0026
SER 132
0.0057
ALA 133
0.0067
LEU 134
0.0071
THR 135
0.0084
PHE 136
0.0094
LEU 137
0.0105
VAL 138
0.0126
ALA 139
0.0124
HIS 140
0.0124
SER 141
0.0142
SER 142
0.0150
ASP 143
0.0134
VAL 144
0.0115
ASN 145
0.0151
ALA 146
0.0164
SER 147
0.0195
ALA 148
0.0147
PRO 149
0.0190
THR 150
0.0188
ALA 151
0.0173
ALA 152
0.0142
ASP 153
0.0153
VAL 154
0.0149
GLN 155
0.0162
ASN 156
0.0116
ILE 157
0.0088
PHE 158
0.0054
LEU 159
0.0038
VAL 160
0.0038
GLY 161
0.0036
HIS 162
0.0035
SER 163
0.0034
ALA 164
0.0055
GLY 165
0.0055
GLY 166
0.0049
ALA 167
0.0050
ILE 168
0.0058
ALA 169
0.0047
SER 170
0.0042
ASP 171
0.0048
VAL 172
0.0009
LEU 173
0.0017
LEU 174
0.0036
ALA 175
0.0038
PRO 176
0.0075
GLY 177
0.0080
LEU 178
0.0059
LEU 179
0.0056
PRO 180
0.0117
ALA 181
0.0137
ASN 182
0.0145
VAL 183
0.0112
ARG 184
0.0097
ARG 185
0.0103
SER 186
0.0108
VAL 187
0.0081
ARG 188
0.0061
GLY 189
0.0030
LEU 190
0.0026
ILE 191
0.0038
VAL 192
0.0045
PHE 193
0.0042
GLY 194
0.0040
GLY 195
0.0038
MET 196
0.0053
MET 197
0.0047
HIS 198
0.0043
TYR 199
0.0040
ARG 200
0.0049
GLY 201
0.0060
LEU 202
0.0060
GLU 203
0.0077
TYR 204
0.0069
PRO 205
0.0114
ILE 206
0.0115
PRO 207
0.0132
PRO 208
0.0123
PHE 209
0.0166
VAL 210
0.0149
LEU 211
0.0129
PRO 212
0.0173
GLY 213
0.0192
TYR 214
0.0172
TYR 215
0.0164
GLY 216
0.0256
THR 217
0.0264
ASP 218
0.0217
GLU 219
0.0273
ASP 220
0.0209
VAL 221
0.0147
ARG 222
0.0133
ALA 223
0.0154
HIS 224
0.0119
GLU 225
0.0086
PRO 226
0.0079
LEU 227
0.0054
GLY 228
0.0063
LEU 229
0.0071
LEU 230
0.0079
GLU 231
0.0080
SER 232
0.0109
ALA 233
0.0102
SER 234
0.0166
ASP 235
0.0195
GLU 236
0.0161
ILE 237
0.0094
VAL 238
0.0109
ARG 239
0.0123
GLY 240
0.0038
LEU 241
0.0035
PRO 242
0.0027
ASP 243
0.0046
VAL 244
0.0062
LEU 245
0.0064
MET 246
0.0062
VAL 247
0.0057
LEU 248
0.0047
SER 249
0.0069
GLU 250
0.0096
HIS 251
0.0141
ASP 252
0.0127
VAL 253
0.0145
ALA 254
0.0151
ALA 255
0.0109
MET 256
0.0075
ARG 257
0.0087
ALA 258
0.0085
ALA 259
0.0055
VAL 260
0.0055
THR 261
0.0056
ASP 262
0.0062
PHE 263
0.0063
ARG 264
0.0106
SER 265
0.0121
ALA 266
0.0120
LEU 267
0.0113
ALA 268
0.0173
GLU 269
0.0191
ARG 270
0.0164
THR 271
0.0141
GLY 272
0.0181
LYS 273
0.0163
ASP 274
0.0168
VAL 275
0.0133
PRO 276
0.0111
LEU 277
0.0094
LEU 278
0.0080
VAL 279
0.0070
ALA 280
0.0043
GLN 281
0.0044
GLY 282
0.0067
HIS 283
0.0089
ASN 284
0.0127
HIS 285
0.0117
ILE 286
0.0146
SER 287
0.0141
PRO 288
0.0068
HIS 289
0.0090
TYR 290
0.0130
ALA 291
0.0125
LEU 292
0.0110
SER 293
0.0146
SER 294
0.0182
GLY 295
0.0204
GLU 296
0.0146
GLY 297
0.0089
GLU 298
0.0096
GLU 299
0.0092
TRP 300
0.0053
GLY 301
0.0068
HIS 302
0.0093
ASP 303
0.0083
VAL 304
0.0048
ILE 305
0.0071
ARG 306
0.0087
TRP 307
0.0075
MET 308
0.0049
ARG 309
0.0084
ALA 310
0.0095
LYS 311
0.0077
LEU 312
0.0110
ALA 313
0.0197
SER 314
0.0155
GLY 315
0.0166
ASN 316
0.0401
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.