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 = 0.0495
ASN 8
0.0341
ALA 9
0.0306
ALA 10
0.0319
GLY 11
0.0137
THR 12
0.0274
ILE 13
0.0204
SER 14
0.0264
ASN 15
0.0319
ASP 16
0.0254
ILE 17
0.0200
LEU 18
0.0212
ALA 19
0.0175
GLN 20
0.0071
VAL 21
0.0068
THR 22
0.0054
PHE 23
0.0017
ALA 24
0.0044
ASN 25
0.0040
GLU 26
0.0039
ALA 27
0.0039
ILE 28
0.0011
TYR 29
0.0045
PRO 30
0.0070
LEU 31
0.0065
LEU 32
0.0109
GLU 33
0.0235
LYS 34
0.0259
ARG 35
0.0141
ARG 36
0.0143
ALA 37
0.0137
GLU 38
0.0138
ILE 39
0.0136
GLU 40
0.0104
ASN 41
0.0138
VAL 42
0.0099
THR 43
0.0107
ARG 44
0.0151
LYS 45
0.0123
THR 46
0.0128
PHE 47
0.0115
ARG 48
0.0294
TYR 49
0.0259
GLY 50
0.0246
ALA 51
0.0250
LEU 52
0.0229
PRO 53
0.0209
GLY 54
0.0197
SER 55
0.0170
GLU 56
0.0165
MET 57
0.0124
ASP 58
0.0108
VAL 59
0.0082
TYR 60
0.0046
TYR 61
0.0060
PRO 62
0.0066
SER 63
0.0062
SER 64
0.0248
THR 65
0.0245
PRO 66
0.0259
SER 67
0.0261
GLY 68
0.0185
LYS 69
0.0137
ALA 70
0.0122
PRO 71
0.0086
VAL 72
0.0098
LEU 73
0.0080
ALA 74
0.0087
PHE 75
0.0081
VAL 76
0.0081
HIS 77
0.0072
GLY 78
0.0072
GLY 79
0.0068
ALA 80
0.0091
TYR 81
0.0046
VAL 82
0.0062
HIS 83
0.0082
GLY 84
0.0026
SER 85
0.0025
LYS 86
0.0056
THR 87
0.0061
HIS 88
0.0009
PRO 89
0.0043
PRO 90
0.0051
PRO 91
0.0028
GLY 92
0.0063
ASP 93
0.0114
LEU 94
0.0111
ILE 95
0.0120
TYR 96
0.0103
LYS 97
0.0106
ASN 98
0.0094
VAL 99
0.0113
GLY 100
0.0107
ALA 101
0.0094
PHE 102
0.0074
TYR 103
0.0092
ALA 104
0.0124
SER 105
0.0117
GLN 106
0.0109
GLY 107
0.0138
PHE 108
0.0087
VAL 109
0.0090
THR 110
0.0074
VAL 111
0.0089
ILE 112
0.0077
PRO 113
0.0070
ASP 114
0.0068
TYR 115
0.0053
ARG 116
0.0039
LYS 117
0.0035
LEU 118
0.0040
PRO 119
0.0037
GLY 120
0.0084
MET 121
0.0063
LYS 122
0.0070
TRP 123
0.0044
PRO 124
0.0034
ASP 125
0.0039
ALA 126
0.0051
PRO 127
0.0044
SER 128
0.0063
ASP 129
0.0062
ILE 130
0.0060
ALA 131
0.0071
SER 132
0.0103
ALA 133
0.0109
LEU 134
0.0091
THR 135
0.0109
PHE 136
0.0115
LEU 137
0.0109
VAL 138
0.0107
ALA 139
0.0101
HIS 140
0.0091
SER 141
0.0084
SER 142
0.0187
ASP 143
0.0184
VAL 144
0.0094
ASN 145
0.0142
ALA 146
0.0319
SER 147
0.0417
ALA 148
0.0146
PRO 149
0.0135
THR 150
0.0119
ALA 151
0.0105
ALA 152
0.0079
ASP 153
0.0048
VAL 154
0.0059
GLN 155
0.0087
ASN 156
0.0059
ILE 157
0.0061
PHE 158
0.0083
LEU 159
0.0091
VAL 160
0.0076
GLY 161
0.0072
HIS 162
0.0059
SER 163
0.0070
ALA 164
0.0058
GLY 165
0.0057
GLY 166
0.0053
ALA 167
0.0057
ILE 168
0.0052
ALA 169
0.0055
SER 170
0.0066
ASP 171
0.0055
VAL 172
0.0086
LEU 173
0.0084
LEU 174
0.0096
ALA 175
0.0100
PRO 176
0.0202
GLY 177
0.0186
LEU 178
0.0140
LEU 179
0.0125
PRO 180
0.0255
ALA 181
0.0255
ASN 182
0.0224
VAL 183
0.0130
ARG 184
0.0084
ARG 185
0.0063
SER 186
0.0065
VAL 187
0.0043
ARG 188
0.0071
GLY 189
0.0083
LEU 190
0.0095
ILE 191
0.0115
VAL 192
0.0063
PHE 193
0.0036
GLY 194
0.0044
GLY 195
0.0069
MET 196
0.0034
MET 197
0.0026
HIS 198
0.0025
TYR 199
0.0040
ARG 200
0.0092
GLY 201
0.0197
LEU 202
0.0095
GLU 203
0.0106
TYR 204
0.0066
PRO 205
0.0080
ILE 206
0.0063
PRO 207
0.0074
PRO 208
0.0101
PHE 209
0.0063
VAL 210
0.0074
LEU 211
0.0103
PRO 212
0.0144
GLY 213
0.0133
TYR 214
0.0094
TYR 215
0.0089
GLY 216
0.0333
THR 217
0.0190
ASP 218
0.0179
GLU 219
0.0193
ASP 220
0.0064
VAL 221
0.0047
ARG 222
0.0060
ALA 223
0.0068
HIS 224
0.0014
GLU 225
0.0019
PRO 226
0.0037
LEU 227
0.0043
GLY 228
0.0069
LEU 229
0.0108
LEU 230
0.0071
GLU 231
0.0083
SER 232
0.0279
ALA 233
0.0173
SER 234
0.0206
ASP 235
0.0184
GLU 236
0.0151
ILE 237
0.0086
VAL 238
0.0099
ARG 239
0.0144
GLY 240
0.0112
LEU 241
0.0096
PRO 242
0.0102
ASP 243
0.0093
VAL 244
0.0169
LEU 245
0.0127
MET 246
0.0072
VAL 247
0.0046
LEU 248
0.0057
SER 249
0.0094
GLU 250
0.0120
HIS 251
0.0127
ASP 252
0.0059
VAL 253
0.0036
ALA 254
0.0057
ALA 255
0.0044
MET 256
0.0047
ARG 257
0.0025
ALA 258
0.0021
ALA 259
0.0042
VAL 260
0.0060
THR 261
0.0077
ASP 262
0.0065
PHE 263
0.0048
ARG 264
0.0115
SER 265
0.0136
ALA 266
0.0118
LEU 267
0.0064
ALA 268
0.0121
GLU 269
0.0226
ARG 270
0.0155
THR 271
0.0182
GLY 272
0.0218
LYS 273
0.0043
ASP 274
0.0184
VAL 275
0.0195
PRO 276
0.0194
LEU 277
0.0136
LEU 278
0.0103
VAL 279
0.0107
ALA 280
0.0126
GLN 281
0.0161
GLY 282
0.0192
HIS 283
0.0163
ASN 284
0.0094
HIS 285
0.0077
ILE 286
0.0105
SER 287
0.0132
PRO 288
0.0113
HIS 289
0.0110
TYR 290
0.0105
ALA 291
0.0097
LEU 292
0.0066
SER 293
0.0029
SER 294
0.0015
GLY 295
0.0046
GLU 296
0.0134
GLY 297
0.0159
GLU 298
0.0108
GLU 299
0.0153
TRP 300
0.0121
GLY 301
0.0049
HIS 302
0.0098
ASP 303
0.0103
VAL 304
0.0040
ILE 305
0.0096
ARG 306
0.0143
TRP 307
0.0123
MET 308
0.0098
ARG 309
0.0110
ALA 310
0.0088
LYS 311
0.0090
LEU 312
0.0082
ALA 313
0.0192
SER 314
0.0310
GLY 315
0.0279
ASN 316
0.0212
ASN 8
0.0314
ALA 9
0.0287
ALA 10
0.0293
GLY 11
0.0128
THR 12
0.0260
ILE 13
0.0195
SER 14
0.0261
ASN 15
0.0317
ASP 16
0.0264
ILE 17
0.0225
LEU 18
0.0231
ALA 19
0.0189
GLN 20
0.0082
VAL 21
0.0084
THR 22
0.0067
PHE 23
0.0030
ALA 24
0.0032
ASN 25
0.0024
GLU 26
0.0025
ALA 27
0.0029
ILE 28
0.0024
TYR 29
0.0078
PRO 30
0.0116
LEU 31
0.0106
LEU 32
0.0146
GLU 33
0.0291
LYS 34
0.0305
ARG 35
0.0174
ARG 36
0.0179
ALA 37
0.0169
GLU 38
0.0162
ILE 39
0.0159
GLU 40
0.0101
ASN 41
0.0140
VAL 42
0.0098
THR 43
0.0118
ARG 44
0.0185
LYS 45
0.0168
THR 46
0.0180
PHE 47
0.0172
ARG 48
0.0353
TYR 49
0.0322
GLY 50
0.0302
ALA 51
0.0296
LEU 52
0.0274
PRO 53
0.0269
GLY 54
0.0235
SER 55
0.0202
GLU 56
0.0199
MET 57
0.0159
ASP 58
0.0144
VAL 59
0.0125
TYR 60
0.0059
TYR 61
0.0068
PRO 62
0.0066
SER 63
0.0063
SER 64
0.0278
THR 65
0.0301
PRO 66
0.0302
SER 67
0.0288
GLY 68
0.0239
LYS 69
0.0185
ALA 70
0.0161
PRO 71
0.0117
VAL 72
0.0114
LEU 73
0.0091
ALA 74
0.0099
PHE 75
0.0085
VAL 76
0.0065
HIS 77
0.0061
GLY 78
0.0062
GLY 79
0.0065
ALA 80
0.0080
TYR 81
0.0047
VAL 82
0.0050
HIS 83
0.0064
GLY 84
0.0024
SER 85
0.0028
LYS 86
0.0055
THR 87
0.0059
HIS 88
0.0028
PRO 89
0.0032
PRO 90
0.0036
PRO 91
0.0017
GLY 92
0.0061
ASP 93
0.0124
LEU 94
0.0120
ILE 95
0.0123
TYR 96
0.0106
LYS 97
0.0109
ASN 98
0.0098
VAL 99
0.0121
GLY 100
0.0129
ALA 101
0.0111
PHE 102
0.0091
TYR 103
0.0108
ALA 104
0.0128
SER 105
0.0117
GLN 106
0.0117
GLY 107
0.0144
PHE 108
0.0099
VAL 109
0.0100
THR 110
0.0090
VAL 111
0.0109
ILE 112
0.0086
PRO 113
0.0079
ASP 114
0.0072
TYR 115
0.0057
ARG 116
0.0079
LYS 117
0.0064
LEU 118
0.0059
PRO 119
0.0056
GLY 120
0.0140
MET 121
0.0110
LYS 122
0.0104
TRP 123
0.0077
PRO 124
0.0078
ASP 125
0.0077
ALA 126
0.0091
PRO 127
0.0083
SER 128
0.0095
ASP 129
0.0091
ILE 130
0.0088
ALA 131
0.0102
SER 132
0.0116
ALA 133
0.0115
LEU 134
0.0087
THR 135
0.0102
PHE 136
0.0124
LEU 137
0.0105
VAL 138
0.0101
ALA 139
0.0094
HIS 140
0.0083
SER 141
0.0095
SER 142
0.0220
ASP 143
0.0217
VAL 144
0.0107
ASN 145
0.0154
ALA 146
0.0378
SER 147
0.0495
ALA 148
0.0156
PRO 149
0.0147
THR 150
0.0147
ALA 151
0.0146
ALA 152
0.0128
ASP 153
0.0078
VAL 154
0.0081
GLN 155
0.0073
ASN 156
0.0073
ILE 157
0.0074
PHE 158
0.0088
LEU 159
0.0094
VAL 160
0.0064
GLY 161
0.0061
HIS 162
0.0048
SER 163
0.0062
ALA 164
0.0041
GLY 165
0.0038
GLY 166
0.0033
ALA 167
0.0041
ILE 168
0.0047
ALA 169
0.0056
SER 170
0.0065
ASP 171
0.0051
VAL 172
0.0092
LEU 173
0.0091
LEU 174
0.0103
ALA 175
0.0106
PRO 176
0.0201
GLY 177
0.0186
LEU 178
0.0139
LEU 179
0.0121
PRO 180
0.0225
ALA 181
0.0191
ASN 182
0.0190
VAL 183
0.0129
ARG 184
0.0082
ARG 185
0.0095
SER 186
0.0096
VAL 187
0.0054
ARG 188
0.0070
GLY 189
0.0079
LEU 190
0.0095
ILE 191
0.0114
VAL 192
0.0067
PHE 193
0.0035
GLY 194
0.0037
GLY 195
0.0073
MET 196
0.0028
MET 197
0.0030
HIS 198
0.0018
TYR 199
0.0035
ARG 200
0.0126
GLY 201
0.0277
LEU 202
0.0141
GLU 203
0.0141
TYR 204
0.0076
PRO 205
0.0094
ILE 206
0.0075
PRO 207
0.0083
PRO 208
0.0102
PHE 209
0.0065
VAL 210
0.0080
LEU 211
0.0113
PRO 212
0.0159
GLY 213
0.0153
TYR 214
0.0114
TYR 215
0.0100
GLY 216
0.0339
THR 217
0.0186
ASP 218
0.0199
GLU 219
0.0199
ASP 220
0.0044
VAL 221
0.0063
ARG 222
0.0078
ALA 223
0.0070
HIS 224
0.0036
GLU 225
0.0037
PRO 226
0.0058
LEU 227
0.0060
GLY 228
0.0098
LEU 229
0.0137
LEU 230
0.0095
GLU 231
0.0099
SER 232
0.0319
ALA 233
0.0198
SER 234
0.0230
ASP 235
0.0204
GLU 236
0.0172
ILE 237
0.0099
VAL 238
0.0101
ARG 239
0.0162
GLY 240
0.0126
LEU 241
0.0108
PRO 242
0.0117
ASP 243
0.0096
VAL 244
0.0199
LEU 245
0.0145
MET 246
0.0097
VAL 247
0.0059
LEU 248
0.0058
SER 249
0.0111
GLU 250
0.0144
HIS 251
0.0133
ASP 252
0.0055
VAL 253
0.0040
ALA 254
0.0065
ALA 255
0.0062
MET 256
0.0055
ARG 257
0.0029
ALA 258
0.0041
ALA 259
0.0066
VAL 260
0.0100
THR 261
0.0114
ASP 262
0.0089
PHE 263
0.0078
ARG 264
0.0166
SER 265
0.0182
ALA 266
0.0158
LEU 267
0.0118
ALA 268
0.0205
GLU 269
0.0284
ARG 270
0.0159
THR 271
0.0160
GLY 272
0.0200
LYS 273
0.0105
ASP 274
0.0235
VAL 275
0.0249
PRO 276
0.0222
LEU 277
0.0145
LEU 278
0.0080
VAL 279
0.0095
ALA 280
0.0158
GLN 281
0.0202
GLY 282
0.0232
HIS 283
0.0192
ASN 284
0.0102
HIS 285
0.0083
ILE 286
0.0122
SER 287
0.0155
PRO 288
0.0125
HIS 289
0.0125
TYR 290
0.0115
ALA 291
0.0108
LEU 292
0.0088
SER 293
0.0055
SER 294
0.0041
GLY 295
0.0029
GLU 296
0.0103
GLY 297
0.0149
GLU 298
0.0122
GLU 299
0.0159
TRP 300
0.0147
GLY 301
0.0086
HIS 302
0.0105
ASP 303
0.0113
VAL 304
0.0042
ILE 305
0.0082
ARG 306
0.0150
TRP 307
0.0136
MET 308
0.0102
ARG 309
0.0116
ALA 310
0.0093
LYS 311
0.0091
LEU 312
0.0052
ALA 313
0.0208
SER 314
0.0326
GLY 315
0.0274
ASN 316
0.0142
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.