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 = 0.0538
ASN 8
0.0148
ALA 9
0.0225
ALA 10
0.0162
GLY 11
0.0188
THR 12
0.0292
ILE 13
0.0219
SER 14
0.0191
ASN 15
0.0128
ASP 16
0.0143
ILE 17
0.0098
LEU 18
0.0123
ALA 19
0.0115
GLN 20
0.0036
VAL 21
0.0063
THR 22
0.0053
PHE 23
0.0053
ALA 24
0.0098
ASN 25
0.0099
GLU 26
0.0100
ALA 27
0.0106
ILE 28
0.0146
TYR 29
0.0143
PRO 30
0.0116
LEU 31
0.0080
LEU 32
0.0059
GLU 33
0.0160
LYS 34
0.0133
ARG 35
0.0142
ARG 36
0.0209
ALA 37
0.0308
GLU 38
0.0270
ILE 39
0.0138
GLU 40
0.0077
ASN 41
0.0088
VAL 42
0.0100
THR 43
0.0131
ARG 44
0.0110
LYS 45
0.0088
THR 46
0.0130
PHE 47
0.0165
ARG 48
0.0235
TYR 49
0.0143
GLY 50
0.0071
ALA 51
0.0088
LEU 52
0.0272
PRO 53
0.0404
GLY 54
0.0311
SER 55
0.0095
GLU 56
0.0072
MET 57
0.0054
ASP 58
0.0044
VAL 59
0.0065
TYR 60
0.0106
TYR 61
0.0111
PRO 62
0.0122
SER 63
0.0145
SER 64
0.0084
THR 65
0.0367
PRO 66
0.0538
SER 67
0.0491
GLY 68
0.0448
LYS 69
0.0325
ALA 70
0.0152
PRO 71
0.0072
VAL 72
0.0095
LEU 73
0.0087
ALA 74
0.0089
PHE 75
0.0079
VAL 76
0.0071
HIS 77
0.0095
GLY 78
0.0109
GLY 79
0.0126
ALA 80
0.0159
TYR 81
0.0105
VAL 82
0.0146
HIS 83
0.0209
GLY 84
0.0099
SER 85
0.0078
LYS 86
0.0051
THR 87
0.0021
HIS 88
0.0072
PRO 89
0.0079
PRO 90
0.0089
PRO 91
0.0094
GLY 92
0.0173
ASP 93
0.0145
LEU 94
0.0109
ILE 95
0.0106
TYR 96
0.0032
LYS 97
0.0020
ASN 98
0.0030
VAL 99
0.0034
GLY 100
0.0053
ALA 101
0.0063
PHE 102
0.0058
TYR 103
0.0045
ALA 104
0.0083
SER 105
0.0088
GLN 106
0.0082
GLY 107
0.0079
PHE 108
0.0065
VAL 109
0.0082
THR 110
0.0090
VAL 111
0.0101
ILE 112
0.0075
PRO 113
0.0079
ASP 114
0.0086
TYR 115
0.0090
ARG 116
0.0155
LYS 117
0.0125
LEU 118
0.0082
PRO 119
0.0076
GLY 120
0.0146
MET 121
0.0109
LYS 122
0.0039
TRP 123
0.0017
PRO 124
0.0052
ASP 125
0.0090
ALA 126
0.0093
PRO 127
0.0074
SER 128
0.0096
ASP 129
0.0124
ILE 130
0.0097
ALA 131
0.0082
SER 132
0.0126
ALA 133
0.0141
LEU 134
0.0100
THR 135
0.0109
PHE 136
0.0199
LEU 137
0.0130
VAL 138
0.0241
ALA 139
0.0320
HIS 140
0.0427
SER 141
0.0309
SER 142
0.0403
ASP 143
0.0349
VAL 144
0.0083
ASN 145
0.0096
ALA 146
0.0125
SER 147
0.0294
ALA 148
0.0262
PRO 149
0.0254
THR 150
0.0267
ALA 151
0.0280
ALA 152
0.0182
ASP 153
0.0160
VAL 154
0.0118
GLN 155
0.0208
ASN 156
0.0095
ILE 157
0.0092
PHE 158
0.0099
LEU 159
0.0106
VAL 160
0.0088
GLY 161
0.0091
HIS 162
0.0084
SER 163
0.0087
ALA 164
0.0081
GLY 165
0.0079
GLY 166
0.0084
ALA 167
0.0077
ILE 168
0.0063
ALA 169
0.0059
SER 170
0.0072
ASP 171
0.0043
VAL 172
0.0063
LEU 173
0.0101
LEU 174
0.0099
ALA 175
0.0085
PRO 176
0.0184
GLY 177
0.0223
LEU 178
0.0143
LEU 179
0.0155
PRO 180
0.0352
ALA 181
0.0485
ASN 182
0.0450
VAL 183
0.0217
ARG 184
0.0231
ARG 185
0.0359
SER 186
0.0183
VAL 187
0.0206
ARG 188
0.0103
GLY 189
0.0105
LEU 190
0.0105
ILE 191
0.0108
VAL 192
0.0089
PHE 193
0.0077
GLY 194
0.0069
GLY 195
0.0085
MET 196
0.0023
MET 197
0.0055
HIS 198
0.0071
TYR 199
0.0073
ARG 200
0.0162
GLY 201
0.0325
LEU 202
0.0230
GLU 203
0.0272
TYR 204
0.0047
PRO 205
0.0082
ILE 206
0.0087
PRO 207
0.0118
PRO 208
0.0174
PHE 209
0.0140
VAL 210
0.0157
LEU 211
0.0195
PRO 212
0.0244
GLY 213
0.0199
TYR 214
0.0133
TYR 215
0.0135
GLY 216
0.0468
THR 217
0.0382
ASP 218
0.0366
GLU 219
0.0285
ASP 220
0.0237
VAL 221
0.0153
ARG 222
0.0228
ALA 223
0.0279
HIS 224
0.0105
GLU 225
0.0071
PRO 226
0.0057
LEU 227
0.0069
GLY 228
0.0081
LEU 229
0.0075
LEU 230
0.0106
GLU 231
0.0111
SER 232
0.0165
ALA 233
0.0132
SER 234
0.0070
ASP 235
0.0079
GLU 236
0.0088
ILE 237
0.0171
VAL 238
0.0187
ARG 239
0.0107
GLY 240
0.0192
LEU 241
0.0164
PRO 242
0.0118
ASP 243
0.0118
VAL 244
0.0125
LEU 245
0.0109
MET 246
0.0099
VAL 247
0.0098
LEU 248
0.0119
SER 249
0.0104
GLU 250
0.0137
HIS 251
0.0131
ASP 252
0.0118
VAL 253
0.0090
ALA 254
0.0084
ALA 255
0.0042
MET 256
0.0039
ARG 257
0.0068
ALA 258
0.0026
ALA 259
0.0042
VAL 260
0.0047
THR 261
0.0035
ASP 262
0.0039
PHE 263
0.0038
ARG 264
0.0114
SER 265
0.0096
ALA 266
0.0124
LEU 267
0.0134
ALA 268
0.0119
GLU 269
0.0161
ARG 270
0.0175
THR 271
0.0127
GLY 272
0.0261
LYS 273
0.0266
ASP 274
0.0244
VAL 275
0.0189
PRO 276
0.0140
LEU 277
0.0130
LEU 278
0.0125
VAL 279
0.0143
ALA 280
0.0104
GLN 281
0.0121
GLY 282
0.0080
HIS 283
0.0072
ASN 284
0.0060
HIS 285
0.0062
ILE 286
0.0070
SER 287
0.0072
PRO 288
0.0074
HIS 289
0.0067
TYR 290
0.0090
ALA 291
0.0091
LEU 292
0.0075
SER 293
0.0060
SER 294
0.0117
GLY 295
0.0181
GLU 296
0.0275
GLY 297
0.0179
GLU 298
0.0103
GLU 299
0.0111
TRP 300
0.0076
GLY 301
0.0072
HIS 302
0.0124
ASP 303
0.0128
VAL 304
0.0037
ILE 305
0.0038
ARG 306
0.0082
TRP 307
0.0089
MET 308
0.0064
ARG 309
0.0057
ALA 310
0.0092
LYS 311
0.0120
LEU 312
0.0171
ALA 313
0.0270
SER 314
0.0277
GLY 315
0.0209
ASN 316
0.0296
ASN 8
0.0300
ALA 9
0.0230
ALA 10
0.0170
GLY 11
0.0093
THR 12
0.0078
ILE 13
0.0052
SER 14
0.0043
ASN 15
0.0053
ASP 16
0.0034
ILE 17
0.0042
LEU 18
0.0048
ALA 19
0.0029
GLN 20
0.0025
VAL 21
0.0054
THR 22
0.0064
PHE 23
0.0047
ALA 24
0.0071
ASN 25
0.0087
GLU 26
0.0099
ALA 27
0.0086
ILE 28
0.0101
TYR 29
0.0092
PRO 30
0.0092
LEU 31
0.0091
LEU 32
0.0109
GLU 33
0.0127
LYS 34
0.0172
ARG 35
0.0192
ARG 36
0.0167
ALA 37
0.0230
GLU 38
0.0243
ILE 39
0.0166
GLU 40
0.0063
ASN 41
0.0080
VAL 42
0.0060
THR 43
0.0056
ARG 44
0.0090
LYS 45
0.0074
THR 46
0.0081
PHE 47
0.0103
ARG 48
0.0200
TYR 49
0.0165
GLY 50
0.0147
ALA 51
0.0197
LEU 52
0.0175
PRO 53
0.0195
GLY 54
0.0100
SER 55
0.0104
GLU 56
0.0093
MET 57
0.0093
ASP 58
0.0085
VAL 59
0.0085
TYR 60
0.0029
TYR 61
0.0029
PRO 62
0.0024
SER 63
0.0025
SER 64
0.0068
THR 65
0.0049
PRO 66
0.0077
SER 67
0.0098
GLY 68
0.0054
LYS 69
0.0053
ALA 70
0.0046
PRO 71
0.0046
VAL 72
0.0036
LEU 73
0.0038
ALA 74
0.0051
PHE 75
0.0061
VAL 76
0.0071
HIS 77
0.0086
GLY 78
0.0096
GLY 79
0.0110
ALA 80
0.0107
TYR 81
0.0061
VAL 82
0.0088
HIS 83
0.0139
GLY 84
0.0082
SER 85
0.0081
LYS 86
0.0068
THR 87
0.0067
HIS 88
0.0065
PRO 89
0.0057
PRO 90
0.0057
PRO 91
0.0052
GLY 92
0.0046
ASP 93
0.0049
LEU 94
0.0064
ILE 95
0.0054
TYR 96
0.0072
LYS 97
0.0075
ASN 98
0.0071
VAL 99
0.0078
GLY 100
0.0091
ALA 101
0.0103
PHE 102
0.0093
TYR 103
0.0076
ALA 104
0.0105
SER 105
0.0147
GLN 106
0.0126
GLY 107
0.0106
PHE 108
0.0050
VAL 109
0.0057
THR 110
0.0045
VAL 111
0.0059
ILE 112
0.0065
PRO 113
0.0067
ASP 114
0.0077
TYR 115
0.0073
ARG 116
0.0093
LYS 117
0.0064
LEU 118
0.0029
PRO 119
0.0039
GLY 120
0.0119
MET 121
0.0101
LYS 122
0.0082
TRP 123
0.0053
PRO 124
0.0047
ASP 125
0.0061
ALA 126
0.0047
PRO 127
0.0044
SER 128
0.0035
ASP 129
0.0065
ILE 130
0.0076
ALA 131
0.0066
SER 132
0.0093
ALA 133
0.0123
LEU 134
0.0112
THR 135
0.0092
PHE 136
0.0129
LEU 137
0.0143
VAL 138
0.0148
ALA 139
0.0144
HIS 140
0.0176
SER 141
0.0177
SER 142
0.0175
ASP 143
0.0147
VAL 144
0.0108
ASN 145
0.0083
ALA 146
0.0073
SER 147
0.0055
ALA 148
0.0036
PRO 149
0.0028
THR 150
0.0039
ALA 151
0.0052
ALA 152
0.0073
ASP 153
0.0057
VAL 154
0.0052
GLN 155
0.0047
ASN 156
0.0023
ILE 157
0.0037
PHE 158
0.0028
LEU 159
0.0043
VAL 160
0.0047
GLY 161
0.0062
HIS 162
0.0069
SER 163
0.0084
ALA 164
0.0076
GLY 165
0.0069
GLY 166
0.0068
ALA 167
0.0066
ILE 168
0.0060
ALA 169
0.0060
SER 170
0.0060
ASP 171
0.0047
VAL 172
0.0042
LEU 173
0.0051
LEU 174
0.0061
ALA 175
0.0047
PRO 176
0.0061
GLY 177
0.0062
LEU 178
0.0034
LEU 179
0.0040
PRO 180
0.0094
ALA 181
0.0140
ASN 182
0.0133
VAL 183
0.0073
ARG 184
0.0063
ARG 185
0.0105
SER 186
0.0071
VAL 187
0.0082
ARG 188
0.0033
GLY 189
0.0022
LEU 190
0.0019
ILE 191
0.0018
VAL 192
0.0030
PHE 193
0.0026
GLY 194
0.0045
GLY 195
0.0060
MET 196
0.0043
MET 197
0.0069
HIS 198
0.0064
TYR 199
0.0062
ARG 200
0.0152
GLY 201
0.0323
LEU 202
0.0210
GLU 203
0.0224
TYR 204
0.0032
PRO 205
0.0036
ILE 206
0.0037
PRO 207
0.0058
PRO 208
0.0100
PHE 209
0.0071
VAL 210
0.0066
LEU 211
0.0109
PRO 212
0.0166
GLY 213
0.0146
TYR 214
0.0095
TYR 215
0.0101
GLY 216
0.0313
THR 217
0.0182
ASP 218
0.0105
GLU 219
0.0189
ASP 220
0.0106
VAL 221
0.0057
ARG 222
0.0093
ALA 223
0.0120
HIS 224
0.0038
GLU 225
0.0025
PRO 226
0.0035
LEU 227
0.0050
GLY 228
0.0035
LEU 229
0.0025
LEU 230
0.0044
GLU 231
0.0046
SER 232
0.0096
ALA 233
0.0095
SER 234
0.0094
ASP 235
0.0110
GLU 236
0.0139
ILE 237
0.0153
VAL 238
0.0098
ARG 239
0.0079
GLY 240
0.0094
LEU 241
0.0071
PRO 242
0.0044
ASP 243
0.0022
VAL 244
0.0057
LEU 245
0.0071
MET 246
0.0066
VAL 247
0.0068
LEU 248
0.0054
SER 249
0.0054
GLU 250
0.0100
HIS 251
0.0098
ASP 252
0.0068
VAL 253
0.0068
ALA 254
0.0068
ALA 255
0.0080
MET 256
0.0072
ARG 257
0.0057
ALA 258
0.0088
ALA 259
0.0101
VAL 260
0.0076
THR 261
0.0068
ASP 262
0.0079
PHE 263
0.0078
ARG 264
0.0105
SER 265
0.0108
ALA 266
0.0120
LEU 267
0.0106
ALA 268
0.0150
GLU 269
0.0199
ARG 270
0.0119
THR 271
0.0062
GLY 272
0.0163
LYS 273
0.0104
ASP 274
0.0070
VAL 275
0.0085
PRO 276
0.0124
LEU 277
0.0130
LEU 278
0.0140
VAL 279
0.0155
ALA 280
0.0083
GLN 281
0.0129
GLY 282
0.0094
HIS 283
0.0031
ASN 284
0.0025
HIS 285
0.0054
ILE 286
0.0062
SER 287
0.0044
PRO 288
0.0073
HIS 289
0.0090
TYR 290
0.0099
ALA 291
0.0092
LEU 292
0.0125
SER 293
0.0110
SER 294
0.0129
GLY 295
0.0144
GLU 296
0.0177
GLY 297
0.0108
GLU 298
0.0083
GLU 299
0.0084
TRP 300
0.0099
GLY 301
0.0111
HIS 302
0.0186
ASP 303
0.0187
VAL 304
0.0134
ILE 305
0.0166
ARG 306
0.0200
TRP 307
0.0157
MET 308
0.0111
ARG 309
0.0128
ALA 310
0.0126
LYS 311
0.0092
LEU 312
0.0081
ALA 313
0.0169
SER 314
0.0243
GLY 315
0.0169
ASN 316
0.0210
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.