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 = 0.0765
ASN 8
0.0611
ALA 9
0.0355
ALA 10
0.0261
GLY 11
0.0427
THR 12
0.0194
ILE 13
0.0180
SER 14
0.0137
ASN 15
0.0130
ASP 16
0.0158
ILE 17
0.0144
LEU 18
0.0164
ALA 19
0.0163
GLN 20
0.0155
VAL 21
0.0147
THR 22
0.0145
PHE 23
0.0133
ALA 24
0.0100
ASN 25
0.0090
GLU 26
0.0088
ALA 27
0.0114
ILE 28
0.0094
TYR 29
0.0097
PRO 30
0.0164
LEU 31
0.0196
LEU 32
0.0193
GLU 33
0.0252
LYS 34
0.0316
ARG 35
0.0316
ARG 36
0.0293
ALA 37
0.0345
GLU 38
0.0294
ILE 39
0.0241
GLU 40
0.0231
ASN 41
0.0208
VAL 42
0.0109
THR 43
0.0148
ARG 44
0.0075
LYS 45
0.0065
THR 46
0.0075
PHE 47
0.0094
ARG 48
0.0095
TYR 49
0.0113
GLY 50
0.0167
ALA 51
0.0225
LEU 52
0.0176
PRO 53
0.0182
GLY 54
0.0101
SER 55
0.0065
GLU 56
0.0026
MET 57
0.0040
ASP 58
0.0065
VAL 59
0.0074
TYR 60
0.0090
TYR 61
0.0076
PRO 62
0.0074
SER 63
0.0095
SER 64
0.0149
THR 65
0.0230
PRO 66
0.0488
SER 67
0.0487
GLY 68
0.0105
LYS 69
0.0110
ALA 70
0.0107
PRO 71
0.0125
VAL 72
0.0037
LEU 73
0.0039
ALA 74
0.0046
PHE 75
0.0060
VAL 76
0.0051
HIS 77
0.0064
GLY 78
0.0070
GLY 79
0.0085
ALA 80
0.0086
TYR 81
0.0091
VAL 82
0.0106
HIS 83
0.0108
GLY 84
0.0115
SER 85
0.0107
LYS 86
0.0105
THR 87
0.0108
HIS 88
0.0171
PRO 89
0.0191
PRO 90
0.0165
PRO 91
0.0127
GLY 92
0.0155
ASP 93
0.0212
LEU 94
0.0180
ILE 95
0.0143
TYR 96
0.0127
LYS 97
0.0150
ASN 98
0.0116
VAL 99
0.0104
GLY 100
0.0108
ALA 101
0.0101
PHE 102
0.0078
TYR 103
0.0082
ALA 104
0.0084
SER 105
0.0070
GLN 106
0.0074
GLY 107
0.0074
PHE 108
0.0066
VAL 109
0.0066
THR 110
0.0070
VAL 111
0.0076
ILE 112
0.0083
PRO 113
0.0060
ASP 114
0.0035
TYR 115
0.0044
ARG 116
0.0097
LYS 117
0.0114
LEU 118
0.0124
PRO 119
0.0120
GLY 120
0.0151
MET 121
0.0123
LYS 122
0.0092
TRP 123
0.0067
PRO 124
0.0058
ASP 125
0.0073
ALA 126
0.0077
PRO 127
0.0079
SER 128
0.0104
ASP 129
0.0083
ILE 130
0.0084
ALA 131
0.0118
SER 132
0.0134
ALA 133
0.0105
LEU 134
0.0115
THR 135
0.0150
PHE 136
0.0162
LEU 137
0.0125
VAL 138
0.0137
ALA 139
0.0177
HIS 140
0.0219
SER 141
0.0169
SER 142
0.0219
ASP 143
0.0267
VAL 144
0.0190
ASN 145
0.0191
ALA 146
0.0249
SER 147
0.0256
ALA 148
0.0162
PRO 149
0.0156
THR 150
0.0135
ALA 151
0.0144
ALA 152
0.0117
ASP 153
0.0084
VAL 154
0.0086
GLN 155
0.0053
ASN 156
0.0024
ILE 157
0.0025
PHE 158
0.0011
LEU 159
0.0021
VAL 160
0.0038
GLY 161
0.0036
HIS 162
0.0038
SER 163
0.0041
ALA 164
0.0046
GLY 165
0.0047
GLY 166
0.0038
ALA 167
0.0033
ILE 168
0.0056
ALA 169
0.0061
SER 170
0.0055
ASP 171
0.0054
VAL 172
0.0082
LEU 173
0.0082
LEU 174
0.0077
ALA 175
0.0071
PRO 176
0.0092
GLY 177
0.0091
LEU 178
0.0089
LEU 179
0.0111
PRO 180
0.0166
ALA 181
0.0164
ASN 182
0.0154
VAL 183
0.0135
ARG 184
0.0101
ARG 185
0.0110
SER 186
0.0088
VAL 187
0.0058
ARG 188
0.0026
GLY 189
0.0023
LEU 190
0.0022
ILE 191
0.0015
VAL 192
0.0032
PHE 193
0.0042
GLY 194
0.0048
GLY 195
0.0049
MET 196
0.0048
MET 197
0.0042
HIS 198
0.0036
TYR 199
0.0036
ARG 200
0.0045
GLY 201
0.0067
LEU 202
0.0068
GLU 203
0.0092
TYR 204
0.0060
PRO 205
0.0052
ILE 206
0.0075
PRO 207
0.0106
PRO 208
0.0088
PHE 209
0.0110
VAL 210
0.0096
LEU 211
0.0079
PRO 212
0.0094
GLY 213
0.0112
TYR 214
0.0092
TYR 215
0.0069
GLY 216
0.0100
THR 217
0.0112
ASP 218
0.0103
GLU 219
0.0082
ASP 220
0.0044
VAL 221
0.0039
ARG 222
0.0013
ALA 223
0.0015
HIS 224
0.0028
GLU 225
0.0040
PRO 226
0.0053
LEU 227
0.0049
GLY 228
0.0055
LEU 229
0.0063
LEU 230
0.0079
GLU 231
0.0069
SER 232
0.0086
ALA 233
0.0083
SER 234
0.0100
ASP 235
0.0149
GLU 236
0.0134
ILE 237
0.0071
VAL 238
0.0133
ARG 239
0.0176
GLY 240
0.0099
LEU 241
0.0085
PRO 242
0.0057
ASP 243
0.0052
VAL 244
0.0054
LEU 245
0.0040
MET 246
0.0048
VAL 247
0.0053
LEU 248
0.0080
SER 249
0.0101
GLU 250
0.0121
HIS 251
0.0146
ASP 252
0.0108
VAL 253
0.0105
ALA 254
0.0084
ALA 255
0.0067
MET 256
0.0069
ARG 257
0.0052
ALA 258
0.0050
ALA 259
0.0053
VAL 260
0.0060
THR 261
0.0048
ASP 262
0.0058
PHE 263
0.0064
ARG 264
0.0091
SER 265
0.0094
ALA 266
0.0095
LEU 267
0.0091
ALA 268
0.0127
GLU 269
0.0127
ARG 270
0.0105
THR 271
0.0114
GLY 272
0.0144
LYS 273
0.0141
ASP 274
0.0144
VAL 275
0.0121
PRO 276
0.0057
LEU 277
0.0061
LEU 278
0.0058
VAL 279
0.0090
ALA 280
0.0109
GLN 281
0.0130
GLY 282
0.0138
HIS 283
0.0129
ASN 284
0.0125
HIS 285
0.0120
ILE 286
0.0119
SER 287
0.0112
PRO 288
0.0074
HIS 289
0.0062
TYR 290
0.0050
ALA 291
0.0055
LEU 292
0.0078
SER 293
0.0155
SER 294
0.0157
GLY 295
0.0219
GLU 296
0.0202
GLY 297
0.0148
GLU 298
0.0085
GLU 299
0.0080
TRP 300
0.0061
GLY 301
0.0055
HIS 302
0.0061
ASP 303
0.0055
VAL 304
0.0045
ILE 305
0.0066
ARG 306
0.0076
TRP 307
0.0065
MET 308
0.0073
ARG 309
0.0100
ALA 310
0.0110
LYS 311
0.0097
LEU 312
0.0080
ALA 313
0.0155
SER 314
0.0151
GLY 315
0.0095
ASN 316
0.0175
ASN 8
0.0765
ALA 9
0.0461
ALA 10
0.0307
GLY 11
0.0555
THR 12
0.0235
ILE 13
0.0204
SER 14
0.0153
ASN 15
0.0127
ASP 16
0.0152
ILE 17
0.0144
LEU 18
0.0168
ALA 19
0.0179
GLN 20
0.0176
VAL 21
0.0171
THR 22
0.0178
PHE 23
0.0170
ALA 24
0.0127
ASN 25
0.0111
GLU 26
0.0125
ALA 27
0.0154
ILE 28
0.0125
TYR 29
0.0109
PRO 30
0.0193
LEU 31
0.0237
LEU 32
0.0229
GLU 33
0.0294
LYS 34
0.0379
ARG 35
0.0381
ARG 36
0.0349
ALA 37
0.0415
GLU 38
0.0361
ILE 39
0.0289
GLU 40
0.0277
ASN 41
0.0256
VAL 42
0.0138
THR 43
0.0172
ARG 44
0.0070
LYS 45
0.0073
THR 46
0.0089
PHE 47
0.0119
ARG 48
0.0120
TYR 49
0.0137
GLY 50
0.0189
ALA 51
0.0243
LEU 52
0.0176
PRO 53
0.0178
GLY 54
0.0099
SER 55
0.0080
GLU 56
0.0045
MET 57
0.0049
ASP 58
0.0062
VAL 59
0.0075
TYR 60
0.0095
TYR 61
0.0084
PRO 62
0.0080
SER 63
0.0104
SER 64
0.0151
THR 65
0.0246
PRO 66
0.0503
SER 67
0.0500
GLY 68
0.0114
LYS 69
0.0118
ALA 70
0.0113
PRO 71
0.0125
VAL 72
0.0035
LEU 73
0.0035
ALA 74
0.0044
PHE 75
0.0056
VAL 76
0.0047
HIS 77
0.0060
GLY 78
0.0067
GLY 79
0.0082
ALA 80
0.0085
TYR 81
0.0089
VAL 82
0.0104
HIS 83
0.0103
GLY 84
0.0117
SER 85
0.0108
LYS 86
0.0102
THR 87
0.0106
HIS 88
0.0181
PRO 89
0.0207
PRO 90
0.0181
PRO 91
0.0139
GLY 92
0.0165
ASP 93
0.0231
LEU 94
0.0197
ILE 95
0.0146
TYR 96
0.0130
LYS 97
0.0160
ASN 98
0.0124
VAL 99
0.0104
GLY 100
0.0111
ALA 101
0.0109
PHE 102
0.0083
TYR 103
0.0084
ALA 104
0.0086
SER 105
0.0071
GLN 106
0.0075
GLY 107
0.0078
PHE 108
0.0066
VAL 109
0.0068
THR 110
0.0070
VAL 111
0.0078
ILE 112
0.0076
PRO 113
0.0053
ASP 114
0.0028
TYR 115
0.0038
ARG 116
0.0092
LYS 117
0.0105
LEU 118
0.0112
PRO 119
0.0111
GLY 120
0.0135
MET 121
0.0108
LYS 122
0.0079
TRP 123
0.0053
PRO 124
0.0041
ASP 125
0.0062
ALA 126
0.0066
PRO 127
0.0071
SER 128
0.0108
ASP 129
0.0089
ILE 130
0.0089
ALA 131
0.0129
SER 132
0.0160
ALA 133
0.0129
LEU 134
0.0143
THR 135
0.0184
PHE 136
0.0203
LEU 137
0.0161
VAL 138
0.0173
ALA 139
0.0218
HIS 140
0.0266
SER 141
0.0207
SER 142
0.0256
ASP 143
0.0317
VAL 144
0.0233
ASN 145
0.0228
ALA 146
0.0299
SER 147
0.0307
ALA 148
0.0198
PRO 149
0.0187
THR 150
0.0155
ALA 151
0.0162
ALA 152
0.0131
ASP 153
0.0087
VAL 154
0.0096
GLN 155
0.0058
ASN 156
0.0025
ILE 157
0.0027
PHE 158
0.0007
LEU 159
0.0020
VAL 160
0.0039
GLY 161
0.0041
HIS 162
0.0047
SER 163
0.0053
ALA 164
0.0052
GLY 165
0.0051
GLY 166
0.0041
ALA 167
0.0034
ILE 168
0.0050
ALA 169
0.0056
SER 170
0.0048
ASP 171
0.0047
VAL 172
0.0082
LEU 173
0.0083
LEU 174
0.0079
ALA 175
0.0074
PRO 176
0.0105
GLY 177
0.0107
LEU 178
0.0101
LEU 179
0.0130
PRO 180
0.0204
ALA 181
0.0201
ASN 182
0.0189
VAL 183
0.0166
ARG 184
0.0117
ARG 185
0.0135
SER 186
0.0109
VAL 187
0.0066
ARG 188
0.0038
GLY 189
0.0031
LEU 190
0.0029
ILE 191
0.0026
VAL 192
0.0043
PHE 193
0.0054
GLY 194
0.0061
GLY 195
0.0060
MET 196
0.0054
MET 197
0.0045
HIS 198
0.0040
TYR 199
0.0046
ARG 200
0.0053
GLY 201
0.0079
LEU 202
0.0078
GLU 203
0.0102
TYR 204
0.0073
PRO 205
0.0065
ILE 206
0.0088
PRO 207
0.0117
PRO 208
0.0101
PHE 209
0.0120
VAL 210
0.0104
LEU 211
0.0093
PRO 212
0.0110
GLY 213
0.0121
TYR 214
0.0095
TYR 215
0.0075
GLY 216
0.0121
THR 217
0.0140
ASP 218
0.0139
GLU 219
0.0114
ASP 220
0.0062
VAL 221
0.0054
ARG 222
0.0036
ALA 223
0.0031
HIS 224
0.0021
GLU 225
0.0032
PRO 226
0.0044
LEU 227
0.0038
GLY 228
0.0047
LEU 229
0.0058
LEU 230
0.0070
GLU 231
0.0059
SER 232
0.0088
ALA 233
0.0081
SER 234
0.0093
ASP 235
0.0140
GLU 236
0.0133
ILE 237
0.0070
VAL 238
0.0133
ARG 239
0.0179
GLY 240
0.0099
LEU 241
0.0086
PRO 242
0.0061
ASP 243
0.0065
VAL 244
0.0073
LEU 245
0.0059
MET 246
0.0062
VAL 247
0.0063
LEU 248
0.0087
SER 249
0.0106
GLU 250
0.0121
HIS 251
0.0147
ASP 252
0.0115
VAL 253
0.0108
ALA 254
0.0088
ALA 255
0.0069
MET 256
0.0078
ARG 257
0.0063
ALA 258
0.0061
ALA 259
0.0064
VAL 260
0.0070
THR 261
0.0063
ASP 262
0.0069
PHE 263
0.0072
ARG 264
0.0107
SER 265
0.0115
ALA 266
0.0111
LEU 267
0.0106
ALA 268
0.0158
GLU 269
0.0160
ARG 270
0.0119
THR 271
0.0133
GLY 272
0.0191
LYS 273
0.0185
ASP 274
0.0186
VAL 275
0.0152
PRO 276
0.0083
LEU 277
0.0078
LEU 278
0.0064
VAL 279
0.0093
ALA 280
0.0117
GLN 281
0.0131
GLY 282
0.0140
HIS 283
0.0135
ASN 284
0.0138
HIS 285
0.0132
ILE 286
0.0132
SER 287
0.0128
PRO 288
0.0081
HIS 289
0.0063
TYR 290
0.0051
ALA 291
0.0065
LEU 292
0.0092
SER 293
0.0189
SER 294
0.0197
GLY 295
0.0274
GLU 296
0.0248
GLY 297
0.0179
GLU 298
0.0098
GLU 299
0.0080
TRP 300
0.0055
GLY 301
0.0049
HIS 302
0.0059
ASP 303
0.0050
VAL 304
0.0044
ILE 305
0.0067
ARG 306
0.0078
TRP 307
0.0074
MET 308
0.0079
ARG 309
0.0107
ALA 310
0.0121
LYS 311
0.0108
LEU 312
0.0081
ALA 313
0.0164
SER 314
0.0158
GLY 315
0.0102
ASN 316
0.0215
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.