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 = 0.0740
ASN 8
0.0740
ALA 9
0.0474
ALA 10
0.0188
GLY 11
0.0382
THR 12
0.0391
ILE 13
0.0249
SER 14
0.0205
ASN 15
0.0327
ASP 16
0.0179
ILE 17
0.0170
LEU 18
0.0127
ALA 19
0.0069
GLN 20
0.0053
VAL 21
0.0108
THR 22
0.0072
PHE 23
0.0074
ALA 24
0.0117
ASN 25
0.0107
GLU 26
0.0100
ALA 27
0.0114
ILE 28
0.0141
TYR 29
0.0097
PRO 30
0.0088
LEU 31
0.0101
LEU 32
0.0075
GLU 33
0.0056
LYS 34
0.0132
ARG 35
0.0126
ARG 36
0.0107
ALA 37
0.0179
GLU 38
0.0169
ILE 39
0.0085
GLU 40
0.0100
ASN 41
0.0144
VAL 42
0.0069
THR 43
0.0066
ARG 44
0.0058
LYS 45
0.0077
THR 46
0.0095
PHE 47
0.0122
ARG 48
0.0150
TYR 49
0.0168
GLY 50
0.0298
ALA 51
0.0452
LEU 52
0.0491
PRO 53
0.0529
GLY 54
0.0380
SER 55
0.0207
GLU 56
0.0129
MET 57
0.0096
ASP 58
0.0096
VAL 59
0.0074
TYR 60
0.0039
TYR 61
0.0027
PRO 62
0.0061
SER 63
0.0099
SER 64
0.0121
THR 65
0.0113
PRO 66
0.0336
SER 67
0.0379
GLY 68
0.0102
LYS 69
0.0081
ALA 70
0.0048
PRO 71
0.0030
VAL 72
0.0061
LEU 73
0.0074
ALA 74
0.0080
PHE 75
0.0090
VAL 76
0.0071
HIS 77
0.0044
GLY 78
0.0041
GLY 79
0.0066
ALA 80
0.0131
TYR 81
0.0132
VAL 82
0.0146
HIS 83
0.0133
GLY 84
0.0098
SER 85
0.0091
LYS 86
0.0098
THR 87
0.0111
HIS 88
0.0196
PRO 89
0.0260
PRO 90
0.0268
PRO 91
0.0262
GLY 92
0.0132
ASP 93
0.0117
LEU 94
0.0043
ILE 95
0.0098
TYR 96
0.0075
LYS 97
0.0038
ASN 98
0.0051
VAL 99
0.0082
GLY 100
0.0061
ALA 101
0.0059
PHE 102
0.0089
TYR 103
0.0087
ALA 104
0.0059
SER 105
0.0087
GLN 106
0.0092
GLY 107
0.0060
PHE 108
0.0060
VAL 109
0.0043
THR 110
0.0058
VAL 111
0.0072
ILE 112
0.0089
PRO 113
0.0077
ASP 114
0.0084
TYR 115
0.0071
ARG 116
0.0115
LYS 117
0.0126
LEU 118
0.0159
PRO 119
0.0186
GLY 120
0.0203
MET 121
0.0175
LYS 122
0.0158
TRP 123
0.0126
PRO 124
0.0109
ASP 125
0.0114
ALA 126
0.0083
PRO 127
0.0061
SER 128
0.0065
ASP 129
0.0059
ILE 130
0.0057
ALA 131
0.0061
SER 132
0.0072
ALA 133
0.0060
LEU 134
0.0060
THR 135
0.0070
PHE 136
0.0129
LEU 137
0.0081
VAL 138
0.0069
ALA 139
0.0116
HIS 140
0.0155
SER 141
0.0120
SER 142
0.0156
ASP 143
0.0156
VAL 144
0.0118
ASN 145
0.0113
ALA 146
0.0151
SER 147
0.0149
ALA 148
0.0116
PRO 149
0.0100
THR 150
0.0062
ALA 151
0.0072
ALA 152
0.0036
ASP 153
0.0040
VAL 154
0.0047
GLN 155
0.0052
ASN 156
0.0064
ILE 157
0.0067
PHE 158
0.0075
LEU 159
0.0079
VAL 160
0.0089
GLY 161
0.0085
HIS 162
0.0081
SER 163
0.0083
ALA 164
0.0070
GLY 165
0.0067
GLY 166
0.0050
ALA 167
0.0069
ILE 168
0.0045
ALA 169
0.0041
SER 170
0.0042
ASP 171
0.0050
VAL 172
0.0049
LEU 173
0.0035
LEU 174
0.0022
ALA 175
0.0042
PRO 176
0.0050
GLY 177
0.0062
LEU 178
0.0069
LEU 179
0.0079
PRO 180
0.0103
ALA 181
0.0106
ASN 182
0.0104
VAL 183
0.0089
ARG 184
0.0080
ARG 185
0.0093
SER 186
0.0095
VAL 187
0.0070
ARG 188
0.0079
GLY 189
0.0079
LEU 190
0.0079
ILE 191
0.0084
VAL 192
0.0102
PHE 193
0.0098
GLY 194
0.0101
GLY 195
0.0122
MET 196
0.0135
MET 197
0.0102
HIS 198
0.0106
TYR 199
0.0132
ARG 200
0.0142
GLY 201
0.0211
LEU 202
0.0232
GLU 203
0.0285
TYR 204
0.0228
PRO 205
0.0278
ILE 206
0.0240
PRO 207
0.0211
PRO 208
0.0156
PHE 209
0.0163
VAL 210
0.0162
LEU 211
0.0128
PRO 212
0.0141
GLY 213
0.0174
TYR 214
0.0149
TYR 215
0.0106
GLY 216
0.0140
THR 217
0.0182
ASP 218
0.0241
GLU 219
0.0290
ASP 220
0.0149
VAL 221
0.0047
ARG 222
0.0094
ALA 223
0.0132
HIS 224
0.0072
GLU 225
0.0061
PRO 226
0.0085
LEU 227
0.0058
GLY 228
0.0077
LEU 229
0.0080
LEU 230
0.0083
GLU 231
0.0088
SER 232
0.0156
ALA 233
0.0149
SER 234
0.0217
ASP 235
0.0247
GLU 236
0.0213
ILE 237
0.0115
VAL 238
0.0137
ARG 239
0.0201
GLY 240
0.0065
LEU 241
0.0047
PRO 242
0.0055
ASP 243
0.0052
VAL 244
0.0093
LEU 245
0.0091
MET 246
0.0094
VAL 247
0.0103
LEU 248
0.0106
SER 249
0.0076
GLU 250
0.0073
HIS 251
0.0090
ASP 252
0.0112
VAL 253
0.0175
ALA 254
0.0200
ALA 255
0.0226
MET 256
0.0157
ARG 257
0.0138
ALA 258
0.0154
ALA 259
0.0158
VAL 260
0.0133
THR 261
0.0128
ASP 262
0.0126
PHE 263
0.0109
ARG 264
0.0106
SER 265
0.0116
ALA 266
0.0130
LEU 267
0.0101
ALA 268
0.0144
GLU 269
0.0170
ARG 270
0.0151
THR 271
0.0142
GLY 272
0.0181
LYS 273
0.0131
ASP 274
0.0101
VAL 275
0.0073
PRO 276
0.0064
LEU 277
0.0068
LEU 278
0.0073
VAL 279
0.0070
ALA 280
0.0117
GLN 281
0.0099
GLY 282
0.0094
HIS 283
0.0079
ASN 284
0.0048
HIS 285
0.0095
ILE 286
0.0123
SER 287
0.0113
PRO 288
0.0136
HIS 289
0.0131
TYR 290
0.0134
ALA 291
0.0134
LEU 292
0.0131
SER 293
0.0112
SER 294
0.0138
GLY 295
0.0176
GLU 296
0.0178
GLY 297
0.0173
GLU 298
0.0144
GLU 299
0.0141
TRP 300
0.0141
GLY 301
0.0127
HIS 302
0.0123
ASP 303
0.0126
VAL 304
0.0118
ILE 305
0.0113
ARG 306
0.0118
TRP 307
0.0119
MET 308
0.0112
ARG 309
0.0113
ALA 310
0.0126
LYS 311
0.0115
LEU 312
0.0108
ALA 313
0.0190
SER 314
0.0166
GLY 315
0.0047
ASN 316
0.0249
ASN 8
0.0692
ALA 9
0.0442
ALA 10
0.0181
GLY 11
0.0348
THR 12
0.0356
ILE 13
0.0219
SER 14
0.0176
ASN 15
0.0275
ASP 16
0.0133
ILE 17
0.0117
LEU 18
0.0077
ALA 19
0.0041
GLN 20
0.0021
VAL 21
0.0072
THR 22
0.0046
PHE 23
0.0059
ALA 24
0.0091
ASN 25
0.0079
GLU 26
0.0070
ALA 27
0.0079
ILE 28
0.0117
TYR 29
0.0085
PRO 30
0.0081
LEU 31
0.0086
LEU 32
0.0070
GLU 33
0.0050
LYS 34
0.0111
ARG 35
0.0106
ARG 36
0.0084
ALA 37
0.0143
GLU 38
0.0140
ILE 39
0.0075
GLU 40
0.0093
ASN 41
0.0133
VAL 42
0.0079
THR 43
0.0079
ARG 44
0.0062
LYS 45
0.0067
THR 46
0.0074
PHE 47
0.0093
ARG 48
0.0121
TYR 49
0.0159
GLY 50
0.0278
ALA 51
0.0420
LEU 52
0.0464
PRO 53
0.0489
GLY 54
0.0343
SER 55
0.0184
GLU 56
0.0098
MET 57
0.0069
ASP 58
0.0080
VAL 59
0.0071
TYR 60
0.0043
TYR 61
0.0039
PRO 62
0.0080
SER 63
0.0114
SER 64
0.0146
THR 65
0.0164
PRO 66
0.0333
SER 67
0.0368
GLY 68
0.0151
LYS 69
0.0121
ALA 70
0.0070
PRO 71
0.0056
VAL 72
0.0061
LEU 73
0.0070
ALA 74
0.0073
PHE 75
0.0079
VAL 76
0.0054
HIS 77
0.0032
GLY 78
0.0038
GLY 79
0.0064
ALA 80
0.0122
TYR 81
0.0118
VAL 82
0.0133
HIS 83
0.0123
GLY 84
0.0084
SER 85
0.0078
LYS 86
0.0087
THR 87
0.0102
HIS 88
0.0185
PRO 89
0.0224
PRO 90
0.0218
PRO 91
0.0212
GLY 92
0.0124
ASP 93
0.0108
LEU 94
0.0055
ILE 95
0.0103
TYR 96
0.0079
LYS 97
0.0049
ASN 98
0.0053
VAL 99
0.0077
GLY 100
0.0061
ALA 101
0.0060
PHE 102
0.0085
TYR 103
0.0084
ALA 104
0.0068
SER 105
0.0089
GLN 106
0.0098
GLY 107
0.0078
PHE 108
0.0067
VAL 109
0.0049
THR 110
0.0058
VAL 111
0.0065
ILE 112
0.0075
PRO 113
0.0059
ASP 114
0.0064
TYR 115
0.0047
ARG 116
0.0095
LYS 117
0.0119
LEU 118
0.0151
PRO 119
0.0171
GLY 120
0.0186
MET 121
0.0157
LYS 122
0.0140
TRP 123
0.0109
PRO 124
0.0080
ASP 125
0.0088
ALA 126
0.0067
PRO 127
0.0037
SER 128
0.0032
ASP 129
0.0030
ILE 130
0.0031
ALA 131
0.0029
SER 132
0.0050
ALA 133
0.0037
LEU 134
0.0038
THR 135
0.0050
PHE 136
0.0100
LEU 137
0.0058
VAL 138
0.0055
ALA 139
0.0097
HIS 140
0.0118
SER 141
0.0096
SER 142
0.0125
ASP 143
0.0112
VAL 144
0.0092
ASN 145
0.0091
ALA 146
0.0126
SER 147
0.0133
ALA 148
0.0108
PRO 149
0.0094
THR 150
0.0059
ALA 151
0.0076
ALA 152
0.0056
ASP 153
0.0055
VAL 154
0.0048
GLN 155
0.0048
ASN 156
0.0061
ILE 157
0.0063
PHE 158
0.0069
LEU 159
0.0071
VAL 160
0.0070
GLY 161
0.0068
HIS 162
0.0066
SER 163
0.0067
ALA 164
0.0047
GLY 165
0.0043
GLY 166
0.0030
ALA 167
0.0045
ILE 168
0.0019
ALA 169
0.0017
SER 170
0.0018
ASP 171
0.0021
VAL 172
0.0028
LEU 173
0.0014
LEU 174
0.0025
ALA 175
0.0036
PRO 176
0.0027
GLY 177
0.0029
LEU 178
0.0036
LEU 179
0.0043
PRO 180
0.0066
ALA 181
0.0071
ASN 182
0.0069
VAL 183
0.0057
ARG 184
0.0052
ARG 185
0.0060
SER 186
0.0066
VAL 187
0.0053
ARG 188
0.0069
GLY 189
0.0069
LEU 190
0.0073
ILE 191
0.0078
VAL 192
0.0084
PHE 193
0.0081
GLY 194
0.0083
GLY 195
0.0102
MET 196
0.0110
MET 197
0.0083
HIS 198
0.0090
TYR 199
0.0111
ARG 200
0.0126
GLY 201
0.0187
LEU 202
0.0200
GLU 203
0.0242
TYR 204
0.0191
PRO 205
0.0242
ILE 206
0.0212
PRO 207
0.0195
PRO 208
0.0160
PHE 209
0.0169
VAL 210
0.0160
LEU 211
0.0125
PRO 212
0.0147
GLY 213
0.0174
TYR 214
0.0143
TYR 215
0.0107
GLY 216
0.0151
THR 217
0.0136
ASP 218
0.0174
GLU 219
0.0237
ASP 220
0.0138
VAL 221
0.0061
ARG 222
0.0096
ALA 223
0.0126
HIS 224
0.0070
GLU 225
0.0060
PRO 226
0.0073
LEU 227
0.0062
GLY 228
0.0080
LEU 229
0.0077
LEU 230
0.0074
GLU 231
0.0083
SER 232
0.0139
ALA 233
0.0141
SER 234
0.0189
ASP 235
0.0199
GLU 236
0.0200
ILE 237
0.0128
VAL 238
0.0101
ARG 239
0.0151
GLY 240
0.0034
LEU 241
0.0017
PRO 242
0.0019
ASP 243
0.0037
VAL 244
0.0089
LEU 245
0.0088
MET 246
0.0092
VAL 247
0.0098
LEU 248
0.0090
SER 249
0.0062
GLU 250
0.0054
HIS 251
0.0060
ASP 252
0.0076
VAL 253
0.0135
ALA 254
0.0162
ALA 255
0.0186
MET 256
0.0126
ARG 257
0.0111
ALA 258
0.0126
ALA 259
0.0128
VAL 260
0.0115
THR 261
0.0114
ASP 262
0.0115
PHE 263
0.0101
ARG 264
0.0102
SER 265
0.0110
ALA 266
0.0123
LEU 267
0.0099
ALA 268
0.0119
GLU 269
0.0138
ARG 270
0.0121
THR 271
0.0103
GLY 272
0.0140
LYS 273
0.0096
ASP 274
0.0069
VAL 275
0.0064
PRO 276
0.0071
LEU 277
0.0074
LEU 278
0.0080
VAL 279
0.0074
ALA 280
0.0110
GLN 281
0.0094
GLY 282
0.0084
HIS 283
0.0069
ASN 284
0.0028
HIS 285
0.0068
ILE 286
0.0101
SER 287
0.0097
PRO 288
0.0121
HIS 289
0.0114
TYR 290
0.0117
ALA 291
0.0117
LEU 292
0.0112
SER 293
0.0097
SER 294
0.0124
GLY 295
0.0155
GLU 296
0.0161
GLY 297
0.0155
GLU 298
0.0126
GLU 299
0.0126
TRP 300
0.0135
GLY 301
0.0118
HIS 302
0.0117
ASP 303
0.0123
VAL 304
0.0118
ILE 305
0.0112
ARG 306
0.0115
TRP 307
0.0112
MET 308
0.0106
ARG 309
0.0106
ALA 310
0.0113
LYS 311
0.0102
LEU 312
0.0101
ALA 313
0.0145
SER 314
0.0131
GLY 315
0.0057
ASN 316
0.0130
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.