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 = 0.0752
ASN 8
0.0693
ALA 9
0.0375
ALA 10
0.0217
GLY 11
0.0235
THR 12
0.0218
ILE 13
0.0140
SER 14
0.0144
ASN 15
0.0067
ASP 16
0.0114
ILE 17
0.0115
LEU 18
0.0124
ALA 19
0.0121
GLN 20
0.0135
VAL 21
0.0139
THR 22
0.0152
PHE 23
0.0145
ALA 24
0.0114
ASN 25
0.0112
GLU 26
0.0151
ALA 27
0.0147
ILE 28
0.0099
TYR 29
0.0097
PRO 30
0.0147
LEU 31
0.0158
LEU 32
0.0132
GLU 33
0.0152
LYS 34
0.0200
ARG 35
0.0207
ARG 36
0.0164
ALA 37
0.0190
GLU 38
0.0182
ILE 39
0.0162
GLU 40
0.0134
ASN 41
0.0118
VAL 42
0.0078
THR 43
0.0083
ARG 44
0.0018
LYS 45
0.0060
THR 46
0.0089
PHE 47
0.0142
ARG 48
0.0124
TYR 49
0.0142
GLY 50
0.0160
ALA 51
0.0167
LEU 52
0.0127
PRO 53
0.0125
GLY 54
0.0120
SER 55
0.0118
GLU 56
0.0112
MET 57
0.0106
ASP 58
0.0078
VAL 59
0.0076
TYR 60
0.0042
TYR 61
0.0018
PRO 62
0.0032
SER 63
0.0089
SER 64
0.0176
THR 65
0.0124
PRO 66
0.0292
SER 67
0.0353
GLY 68
0.0115
LYS 69
0.0087
ALA 70
0.0049
PRO 71
0.0085
VAL 72
0.0062
LEU 73
0.0067
ALA 74
0.0067
PHE 75
0.0067
VAL 76
0.0055
HIS 77
0.0046
GLY 78
0.0039
GLY 79
0.0042
ALA 80
0.0079
TYR 81
0.0074
VAL 82
0.0083
HIS 83
0.0074
GLY 84
0.0079
SER 85
0.0078
LYS 86
0.0081
THR 87
0.0079
HIS 88
0.0105
PRO 89
0.0111
PRO 90
0.0111
PRO 91
0.0110
GLY 92
0.0104
ASP 93
0.0128
LEU 94
0.0119
ILE 95
0.0104
TYR 96
0.0092
LYS 97
0.0106
ASN 98
0.0098
VAL 99
0.0095
GLY 100
0.0096
ALA 101
0.0100
PHE 102
0.0099
TYR 103
0.0102
ALA 104
0.0071
SER 105
0.0090
GLN 106
0.0100
GLY 107
0.0071
PHE 108
0.0058
VAL 109
0.0046
THR 110
0.0066
VAL 111
0.0087
ILE 112
0.0085
PRO 113
0.0074
ASP 114
0.0063
TYR 115
0.0053
ARG 116
0.0039
LYS 117
0.0053
LEU 118
0.0097
PRO 119
0.0127
GLY 120
0.0120
MET 121
0.0095
LYS 122
0.0086
TRP 123
0.0059
PRO 124
0.0031
ASP 125
0.0039
ALA 126
0.0032
PRO 127
0.0055
SER 128
0.0099
ASP 129
0.0084
ILE 130
0.0103
ALA 131
0.0136
SER 132
0.0173
ALA 133
0.0145
LEU 134
0.0173
THR 135
0.0205
PHE 136
0.0243
LEU 137
0.0192
VAL 138
0.0216
ALA 139
0.0260
HIS 140
0.0291
SER 141
0.0232
SER 142
0.0260
ASP 143
0.0285
VAL 144
0.0217
ASN 145
0.0207
ALA 146
0.0263
SER 147
0.0253
ALA 148
0.0162
PRO 149
0.0143
THR 150
0.0104
ALA 151
0.0126
ALA 152
0.0101
ASP 153
0.0081
VAL 154
0.0117
GLN 155
0.0113
ASN 156
0.0059
ILE 157
0.0064
PHE 158
0.0073
LEU 159
0.0084
VAL 160
0.0048
GLY 161
0.0044
HIS 162
0.0040
SER 163
0.0056
ALA 164
0.0047
GLY 165
0.0037
GLY 166
0.0029
ALA 167
0.0039
ILE 168
0.0015
ALA 169
0.0018
SER 170
0.0019
ASP 171
0.0020
VAL 172
0.0071
LEU 173
0.0072
LEU 174
0.0054
ALA 175
0.0048
PRO 176
0.0061
GLY 177
0.0084
LEU 178
0.0088
LEU 179
0.0127
PRO 180
0.0214
ALA 181
0.0230
ASN 182
0.0227
VAL 183
0.0193
ARG 184
0.0145
ARG 185
0.0186
SER 186
0.0150
VAL 187
0.0104
ARG 188
0.0076
GLY 189
0.0072
LEU 190
0.0070
ILE 191
0.0069
VAL 192
0.0069
PHE 193
0.0076
GLY 194
0.0084
GLY 195
0.0086
MET 196
0.0094
MET 197
0.0088
HIS 198
0.0084
TYR 199
0.0085
ARG 200
0.0081
GLY 201
0.0101
LEU 202
0.0114
GLU 203
0.0137
TYR 204
0.0120
PRO 205
0.0111
ILE 206
0.0111
PRO 207
0.0103
PRO 208
0.0132
PHE 209
0.0126
VAL 210
0.0122
LEU 211
0.0109
PRO 212
0.0123
GLY 213
0.0118
TYR 214
0.0090
TYR 215
0.0077
GLY 216
0.0100
THR 217
0.0226
ASP 218
0.0294
GLU 219
0.0306
ASP 220
0.0117
VAL 221
0.0057
ARG 222
0.0066
ALA 223
0.0122
HIS 224
0.0079
GLU 225
0.0063
PRO 226
0.0090
LEU 227
0.0079
GLY 228
0.0070
LEU 229
0.0071
LEU 230
0.0076
GLU 231
0.0078
SER 232
0.0088
ALA 233
0.0057
SER 234
0.0072
ASP 235
0.0066
GLU 236
0.0066
ILE 237
0.0056
VAL 238
0.0067
ARG 239
0.0062
GLY 240
0.0104
LEU 241
0.0106
PRO 242
0.0090
ASP 243
0.0107
VAL 244
0.0119
LEU 245
0.0096
MET 246
0.0092
VAL 247
0.0085
LEU 248
0.0128
SER 249
0.0120
GLU 250
0.0122
HIS 251
0.0120
ASP 252
0.0121
VAL 253
0.0120
ALA 254
0.0129
ALA 255
0.0131
MET 256
0.0118
ARG 257
0.0128
ALA 258
0.0130
ALA 259
0.0128
VAL 260
0.0118
THR 261
0.0113
ASP 262
0.0106
PHE 263
0.0108
ARG 264
0.0111
SER 265
0.0097
ALA 266
0.0096
LEU 267
0.0098
ALA 268
0.0075
GLU 269
0.0052
ARG 270
0.0061
THR 271
0.0081
GLY 272
0.0076
LYS 273
0.0083
ASP 274
0.0085
VAL 275
0.0103
PRO 276
0.0103
LEU 277
0.0103
LEU 278
0.0094
VAL 279
0.0096
ALA 280
0.0104
GLN 281
0.0096
GLY 282
0.0092
HIS 283
0.0096
ASN 284
0.0094
HIS 285
0.0100
ILE 286
0.0088
SER 287
0.0082
PRO 288
0.0040
HIS 289
0.0057
TYR 290
0.0044
ALA 291
0.0053
LEU 292
0.0087
SER 293
0.0136
SER 294
0.0126
GLY 295
0.0176
GLU 296
0.0136
GLY 297
0.0060
GLU 298
0.0073
GLU 299
0.0076
TRP 300
0.0071
GLY 301
0.0089
HIS 302
0.0114
ASP 303
0.0118
VAL 304
0.0110
ILE 305
0.0115
ARG 306
0.0143
TRP 307
0.0149
MET 308
0.0141
ARG 309
0.0160
ALA 310
0.0199
LYS 311
0.0179
LEU 312
0.0131
ALA 313
0.0358
SER 314
0.0238
GLY 315
0.0107
ASN 316
0.0752
ASN 8
0.0649
ALA 9
0.0347
ALA 10
0.0228
GLY 11
0.0233
THR 12
0.0215
ILE 13
0.0154
SER 14
0.0164
ASN 15
0.0100
ASP 16
0.0147
ILE 17
0.0140
LEU 18
0.0142
ALA 19
0.0140
GLN 20
0.0150
VAL 21
0.0146
THR 22
0.0159
PHE 23
0.0152
ALA 24
0.0114
ASN 25
0.0110
GLU 26
0.0152
ALA 27
0.0151
ILE 28
0.0101
TYR 29
0.0107
PRO 30
0.0162
LEU 31
0.0175
LEU 32
0.0155
GLU 33
0.0183
LYS 34
0.0230
ARG 35
0.0236
ARG 36
0.0194
ALA 37
0.0220
GLU 38
0.0207
ILE 39
0.0187
GLU 40
0.0158
ASN 41
0.0134
VAL 42
0.0091
THR 43
0.0100
ARG 44
0.0028
LYS 45
0.0067
THR 46
0.0101
PHE 47
0.0155
ARG 48
0.0131
TYR 49
0.0152
GLY 50
0.0168
ALA 51
0.0172
LEU 52
0.0126
PRO 53
0.0119
GLY 54
0.0119
SER 55
0.0125
GLU 56
0.0121
MET 57
0.0116
ASP 58
0.0088
VAL 59
0.0087
TYR 60
0.0054
TYR 61
0.0028
PRO 62
0.0037
SER 63
0.0096
SER 64
0.0193
THR 65
0.0163
PRO 66
0.0377
SER 67
0.0430
GLY 68
0.0128
LYS 69
0.0101
ALA 70
0.0063
PRO 71
0.0095
VAL 72
0.0059
LEU 73
0.0066
ALA 74
0.0069
PHE 75
0.0072
VAL 76
0.0061
HIS 77
0.0051
GLY 78
0.0041
GLY 79
0.0042
ALA 80
0.0079
TYR 81
0.0076
VAL 82
0.0082
HIS 83
0.0073
GLY 84
0.0090
SER 85
0.0090
LYS 86
0.0092
THR 87
0.0091
HIS 88
0.0114
PRO 89
0.0119
PRO 90
0.0120
PRO 91
0.0120
GLY 92
0.0119
ASP 93
0.0149
LEU 94
0.0141
ILE 95
0.0121
TYR 96
0.0109
LYS 97
0.0125
ASN 98
0.0114
VAL 99
0.0110
GLY 100
0.0111
ALA 101
0.0112
PHE 102
0.0109
TYR 103
0.0112
ALA 104
0.0077
SER 105
0.0095
GLN 106
0.0104
GLY 107
0.0070
PHE 108
0.0058
VAL 109
0.0050
THR 110
0.0072
VAL 111
0.0096
ILE 112
0.0094
PRO 113
0.0082
ASP 114
0.0070
TYR 115
0.0058
ARG 116
0.0034
LYS 117
0.0051
LEU 118
0.0094
PRO 119
0.0123
GLY 120
0.0118
MET 121
0.0095
LYS 122
0.0088
TRP 123
0.0062
PRO 124
0.0032
ASP 125
0.0037
ALA 126
0.0032
PRO 127
0.0054
SER 128
0.0102
ASP 129
0.0086
ILE 130
0.0107
ALA 131
0.0141
SER 132
0.0184
ALA 133
0.0154
LEU 134
0.0183
THR 135
0.0217
PHE 136
0.0259
LEU 137
0.0204
VAL 138
0.0225
ALA 139
0.0273
HIS 140
0.0311
SER 141
0.0244
SER 142
0.0279
ASP 143
0.0312
VAL 144
0.0237
ASN 145
0.0224
ALA 146
0.0285
SER 147
0.0272
ALA 148
0.0176
PRO 149
0.0157
THR 150
0.0117
ALA 151
0.0141
ALA 152
0.0114
ASP 153
0.0086
VAL 154
0.0125
GLN 155
0.0117
ASN 156
0.0065
ILE 157
0.0068
PHE 158
0.0075
LEU 159
0.0085
VAL 160
0.0057
GLY 161
0.0055
HIS 162
0.0052
SER 163
0.0066
ALA 164
0.0055
GLY 165
0.0047
GLY 166
0.0041
ALA 167
0.0050
ILE 168
0.0018
ALA 169
0.0018
SER 170
0.0018
ASP 171
0.0021
VAL 172
0.0074
LEU 173
0.0075
LEU 174
0.0057
ALA 175
0.0051
PRO 176
0.0062
GLY 177
0.0086
LEU 178
0.0091
LEU 179
0.0133
PRO 180
0.0226
ALA 181
0.0241
ASN 182
0.0238
VAL 183
0.0206
ARG 184
0.0159
ARG 185
0.0200
SER 186
0.0166
VAL 187
0.0117
ARG 188
0.0094
GLY 189
0.0081
LEU 190
0.0073
ILE 191
0.0067
VAL 192
0.0084
PHE 193
0.0092
GLY 194
0.0100
GLY 195
0.0102
MET 196
0.0108
MET 197
0.0101
HIS 198
0.0095
TYR 199
0.0095
ARG 200
0.0088
GLY 201
0.0109
LEU 202
0.0129
GLU 203
0.0155
TYR 204
0.0134
PRO 205
0.0124
ILE 206
0.0121
PRO 207
0.0106
PRO 208
0.0126
PHE 209
0.0121
VAL 210
0.0120
LEU 211
0.0107
PRO 212
0.0117
GLY 213
0.0114
TYR 214
0.0090
TYR 215
0.0076
GLY 216
0.0096
THR 217
0.0224
ASP 218
0.0295
GLU 219
0.0303
ASP 220
0.0112
VAL 221
0.0051
ARG 222
0.0057
ALA 223
0.0117
HIS 224
0.0078
GLU 225
0.0065
PRO 226
0.0095
LEU 227
0.0084
GLY 228
0.0070
LEU 229
0.0074
LEU 230
0.0082
GLU 231
0.0083
SER 232
0.0085
ALA 233
0.0057
SER 234
0.0064
ASP 235
0.0072
GLU 236
0.0050
ILE 237
0.0052
VAL 238
0.0080
ARG 239
0.0089
GLY 240
0.0123
LEU 241
0.0115
PRO 242
0.0097
ASP 243
0.0105
VAL 244
0.0126
LEU 245
0.0105
MET 246
0.0103
VAL 247
0.0100
LEU 248
0.0143
SER 249
0.0132
GLU 250
0.0132
HIS 251
0.0134
ASP 252
0.0141
VAL 253
0.0143
ALA 254
0.0153
ALA 255
0.0156
MET 256
0.0138
ARG 257
0.0147
ALA 258
0.0149
ALA 259
0.0148
VAL 260
0.0135
THR 261
0.0129
ASP 262
0.0118
PHE 263
0.0120
ARG 264
0.0123
SER 265
0.0103
ALA 266
0.0098
LEU 267
0.0103
ALA 268
0.0081
GLU 269
0.0051
ARG 270
0.0064
THR 271
0.0100
GLY 272
0.0078
LYS 273
0.0092
ASP 274
0.0097
VAL 275
0.0117
PRO 276
0.0112
LEU 277
0.0114
LEU 278
0.0108
VAL 279
0.0111
ALA 280
0.0110
GLN 281
0.0098
GLY 282
0.0092
HIS 283
0.0098
ASN 284
0.0102
HIS 285
0.0112
ILE 286
0.0097
SER 287
0.0086
PRO 288
0.0046
HIS 289
0.0071
TYR 290
0.0055
ALA 291
0.0058
LEU 292
0.0101
SER 293
0.0152
SER 294
0.0136
GLY 295
0.0182
GLU 296
0.0133
GLY 297
0.0052
GLU 298
0.0081
GLU 299
0.0083
TRP 300
0.0082
GLY 301
0.0100
HIS 302
0.0124
ASP 303
0.0128
VAL 304
0.0116
ILE 305
0.0120
ARG 306
0.0148
TRP 307
0.0154
MET 308
0.0142
ARG 309
0.0159
ALA 310
0.0197
LYS 311
0.0177
LEU 312
0.0125
ALA 313
0.0317
SER 314
0.0219
GLY 315
0.0088
ASN 316
0.0632
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.