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 = 0.0681
ASN 8
0.0411
ALA 9
0.0578
ALA 10
0.0400
GLY 11
0.0608
THR 12
0.0207
ILE 13
0.0164
SER 14
0.0088
ASN 15
0.0070
ASP 16
0.0141
ILE 17
0.0142
LEU 18
0.0208
ALA 19
0.0245
GLN 20
0.0212
VAL 21
0.0236
THR 22
0.0287
PHE 23
0.0254
ALA 24
0.0200
ASN 25
0.0251
GLU 26
0.0249
ALA 27
0.0180
ILE 28
0.0135
TYR 29
0.0194
PRO 30
0.0212
LEU 31
0.0176
LEU 32
0.0211
GLU 33
0.0285
LYS 34
0.0310
ARG 35
0.0275
ARG 36
0.0259
ALA 37
0.0288
GLU 38
0.0241
ILE 39
0.0172
GLU 40
0.0146
ASN 41
0.0122
VAL 42
0.0093
THR 43
0.0115
ARG 44
0.0100
LYS 45
0.0089
THR 46
0.0076
PHE 47
0.0076
ARG 48
0.0092
TYR 49
0.0092
GLY 50
0.0113
ALA 51
0.0131
LEU 52
0.0124
PRO 53
0.0114
GLY 54
0.0103
SER 55
0.0105
GLU 56
0.0075
MET 57
0.0055
ASP 58
0.0057
VAL 59
0.0066
TYR 60
0.0083
TYR 61
0.0122
PRO 62
0.0174
SER 63
0.0210
SER 64
0.0387
THR 65
0.0450
PRO 66
0.0562
SER 67
0.0515
GLY 68
0.0372
LYS 69
0.0286
ALA 70
0.0200
PRO 71
0.0136
VAL 72
0.0074
LEU 73
0.0052
ALA 74
0.0034
PHE 75
0.0016
VAL 76
0.0028
HIS 77
0.0032
GLY 78
0.0037
GLY 79
0.0052
ALA 80
0.0104
TYR 81
0.0094
VAL 82
0.0111
HIS 83
0.0123
GLY 84
0.0097
SER 85
0.0064
LYS 86
0.0034
THR 87
0.0026
HIS 88
0.0175
PRO 89
0.0269
PRO 90
0.0360
PRO 91
0.0399
GLY 92
0.0266
ASP 93
0.0246
LEU 94
0.0189
ILE 95
0.0154
TYR 96
0.0077
LYS 97
0.0078
ASN 98
0.0069
VAL 99
0.0048
GLY 100
0.0040
ALA 101
0.0032
PHE 102
0.0023
TYR 103
0.0029
ALA 104
0.0080
SER 105
0.0073
GLN 106
0.0063
GLY 107
0.0087
PHE 108
0.0084
VAL 109
0.0085
THR 110
0.0060
VAL 111
0.0048
ILE 112
0.0039
PRO 113
0.0055
ASP 114
0.0069
TYR 115
0.0082
ARG 116
0.0120
LYS 117
0.0121
LEU 118
0.0123
PRO 119
0.0126
GLY 120
0.0142
MET 121
0.0123
LYS 122
0.0107
TRP 123
0.0093
PRO 124
0.0083
ASP 125
0.0096
ALA 126
0.0098
PRO 127
0.0080
SER 128
0.0080
ASP 129
0.0087
ILE 130
0.0078
ALA 131
0.0068
SER 132
0.0078
ALA 133
0.0084
LEU 134
0.0080
THR 135
0.0079
PHE 136
0.0086
LEU 137
0.0086
VAL 138
0.0100
ALA 139
0.0089
HIS 140
0.0087
SER 141
0.0100
SER 142
0.0095
ASP 143
0.0088
VAL 144
0.0073
ASN 145
0.0110
ALA 146
0.0116
SER 147
0.0163
ALA 148
0.0117
PRO 149
0.0193
THR 150
0.0192
ALA 151
0.0161
ALA 152
0.0143
ASP 153
0.0153
VAL 154
0.0148
GLN 155
0.0160
ASN 156
0.0113
ILE 157
0.0077
PHE 158
0.0047
LEU 159
0.0018
VAL 160
0.0037
GLY 161
0.0046
HIS 162
0.0049
SER 163
0.0051
ALA 164
0.0056
GLY 165
0.0063
GLY 166
0.0058
ALA 167
0.0061
ILE 168
0.0073
ALA 169
0.0067
SER 170
0.0065
ASP 171
0.0067
VAL 172
0.0060
LEU 173
0.0059
LEU 174
0.0058
ALA 175
0.0051
PRO 176
0.0059
GLY 177
0.0066
LEU 178
0.0055
LEU 179
0.0070
PRO 180
0.0099
ALA 181
0.0119
ASN 182
0.0120
VAL 183
0.0099
ARG 184
0.0083
ARG 185
0.0104
SER 186
0.0096
VAL 187
0.0079
ARG 188
0.0046
GLY 189
0.0018
LEU 190
0.0023
ILE 191
0.0042
VAL 192
0.0073
PHE 193
0.0074
GLY 194
0.0066
GLY 195
0.0071
MET 196
0.0093
MET 197
0.0094
HIS 198
0.0092
TYR 199
0.0091
ARG 200
0.0100
GLY 201
0.0099
LEU 202
0.0091
GLU 203
0.0101
TYR 204
0.0085
PRO 205
0.0087
ILE 206
0.0106
PRO 207
0.0127
PRO 208
0.0126
PHE 209
0.0112
VAL 210
0.0116
LEU 211
0.0111
PRO 212
0.0123
GLY 213
0.0125
TYR 214
0.0117
TYR 215
0.0108
GLY 216
0.0141
THR 217
0.0139
ASP 218
0.0132
GLU 219
0.0132
ASP 220
0.0122
VAL 221
0.0120
ARG 222
0.0115
ALA 223
0.0113
HIS 224
0.0104
GLU 225
0.0102
PRO 226
0.0104
LEU 227
0.0106
GLY 228
0.0105
LEU 229
0.0089
LEU 230
0.0099
GLU 231
0.0108
SER 232
0.0088
ALA 233
0.0068
SER 234
0.0061
ASP 235
0.0079
GLU 236
0.0085
ILE 237
0.0070
VAL 238
0.0075
ARG 239
0.0108
GLY 240
0.0071
LEU 241
0.0057
PRO 242
0.0050
ASP 243
0.0036
VAL 244
0.0067
LEU 245
0.0063
MET 246
0.0067
VAL 247
0.0075
LEU 248
0.0087
SER 249
0.0110
GLU 250
0.0115
HIS 251
0.0136
ASP 252
0.0120
VAL 253
0.0101
ALA 254
0.0069
ALA 255
0.0061
MET 256
0.0083
ARG 257
0.0072
ALA 258
0.0042
ALA 259
0.0077
VAL 260
0.0078
THR 261
0.0069
ASP 262
0.0073
PHE 263
0.0085
ARG 264
0.0096
SER 265
0.0100
ALA 266
0.0102
LEU 267
0.0106
ALA 268
0.0141
GLU 269
0.0146
ARG 270
0.0126
THR 271
0.0140
GLY 272
0.0138
LYS 273
0.0135
ASP 274
0.0134
VAL 275
0.0108
PRO 276
0.0080
LEU 277
0.0075
LEU 278
0.0077
VAL 279
0.0082
ALA 280
0.0095
GLN 281
0.0103
GLY 282
0.0115
HIS 283
0.0117
ASN 284
0.0125
HIS 285
0.0108
ILE 286
0.0132
SER 287
0.0135
PRO 288
0.0077
HIS 289
0.0083
TYR 290
0.0108
ALA 291
0.0080
LEU 292
0.0062
SER 293
0.0098
SER 294
0.0112
GLY 295
0.0133
GLU 296
0.0059
GLY 297
0.0054
GLU 298
0.0058
GLU 299
0.0084
TRP 300
0.0067
GLY 301
0.0049
HIS 302
0.0043
ASP 303
0.0053
VAL 304
0.0029
ILE 305
0.0023
ARG 306
0.0027
TRP 307
0.0023
MET 308
0.0023
ARG 309
0.0039
ALA 310
0.0036
LYS 311
0.0034
LEU 312
0.0081
ALA 313
0.0088
SER 314
0.0088
GLY 315
0.0094
ASN 316
0.0141
ASN 8
0.0430
ALA 9
0.0681
ALA 10
0.0466
GLY 11
0.0667
THR 12
0.0223
ILE 13
0.0167
SER 14
0.0090
ASN 15
0.0061
ASP 16
0.0129
ILE 17
0.0132
LEU 18
0.0191
ALA 19
0.0236
GLN 20
0.0215
VAL 21
0.0236
THR 22
0.0288
PHE 23
0.0259
ALA 24
0.0204
ASN 25
0.0256
GLU 26
0.0255
ALA 27
0.0183
ILE 28
0.0135
TYR 29
0.0200
PRO 30
0.0222
LEU 31
0.0184
LEU 32
0.0223
GLU 33
0.0306
LYS 34
0.0334
ARG 35
0.0297
ARG 36
0.0283
ALA 37
0.0318
GLU 38
0.0266
ILE 39
0.0186
GLU 40
0.0158
ASN 41
0.0130
VAL 42
0.0090
THR 43
0.0111
ARG 44
0.0098
LYS 45
0.0084
THR 46
0.0071
PHE 47
0.0071
ARG 48
0.0092
TYR 49
0.0092
GLY 50
0.0113
ALA 51
0.0130
LEU 52
0.0125
PRO 53
0.0115
GLY 54
0.0103
SER 55
0.0104
GLU 56
0.0072
MET 57
0.0051
ASP 58
0.0053
VAL 59
0.0062
TYR 60
0.0081
TYR 61
0.0122
PRO 62
0.0176
SER 63
0.0213
SER 64
0.0401
THR 65
0.0457
PRO 66
0.0561
SER 67
0.0511
GLY 68
0.0376
LYS 69
0.0292
ALA 70
0.0208
PRO 71
0.0147
VAL 72
0.0079
LEU 73
0.0055
ALA 74
0.0035
PHE 75
0.0018
VAL 76
0.0030
HIS 77
0.0031
GLY 78
0.0031
GLY 79
0.0043
ALA 80
0.0100
TYR 81
0.0092
VAL 82
0.0105
HIS 83
0.0115
GLY 84
0.0097
SER 85
0.0064
LYS 86
0.0035
THR 87
0.0030
HIS 88
0.0187
PRO 89
0.0284
PRO 90
0.0375
PRO 91
0.0415
GLY 92
0.0283
ASP 93
0.0263
LEU 94
0.0200
ILE 95
0.0162
TYR 96
0.0083
LYS 97
0.0084
ASN 98
0.0071
VAL 99
0.0048
GLY 100
0.0040
ALA 101
0.0032
PHE 102
0.0021
TYR 103
0.0026
ALA 104
0.0080
SER 105
0.0076
GLN 106
0.0065
GLY 107
0.0093
PHE 108
0.0086
VAL 109
0.0086
THR 110
0.0060
VAL 111
0.0047
ILE 112
0.0039
PRO 113
0.0054
ASP 114
0.0066
TYR 115
0.0078
ARG 116
0.0120
LYS 117
0.0120
LEU 118
0.0122
PRO 119
0.0124
GLY 120
0.0144
MET 121
0.0127
LYS 122
0.0114
TRP 123
0.0102
PRO 124
0.0088
ASP 125
0.0099
ALA 126
0.0099
PRO 127
0.0082
SER 128
0.0080
ASP 129
0.0086
ILE 130
0.0077
ALA 131
0.0067
SER 132
0.0079
ALA 133
0.0082
LEU 134
0.0082
THR 135
0.0082
PHE 136
0.0089
LEU 137
0.0087
VAL 138
0.0106
ALA 139
0.0095
HIS 140
0.0085
SER 141
0.0098
SER 142
0.0086
ASP 143
0.0077
VAL 144
0.0067
ASN 145
0.0105
ALA 146
0.0108
SER 147
0.0159
ALA 148
0.0120
PRO 149
0.0198
THR 150
0.0197
ALA 151
0.0165
ALA 152
0.0147
ASP 153
0.0162
VAL 154
0.0155
GLN 155
0.0173
ASN 156
0.0124
ILE 157
0.0084
PHE 158
0.0053
LEU 159
0.0018
VAL 160
0.0041
GLY 161
0.0051
HIS 162
0.0057
SER 163
0.0059
ALA 164
0.0062
GLY 165
0.0069
GLY 166
0.0063
ALA 167
0.0065
ILE 168
0.0075
ALA 169
0.0068
SER 170
0.0066
ASP 171
0.0068
VAL 172
0.0058
LEU 173
0.0057
LEU 174
0.0058
ALA 175
0.0053
PRO 176
0.0067
GLY 177
0.0077
LEU 178
0.0060
LEU 179
0.0075
PRO 180
0.0114
ALA 181
0.0137
ASN 182
0.0136
VAL 183
0.0109
ARG 184
0.0094
ARG 185
0.0119
SER 186
0.0108
VAL 187
0.0088
ARG 188
0.0055
GLY 189
0.0023
LEU 190
0.0019
ILE 191
0.0044
VAL 192
0.0078
PHE 193
0.0083
GLY 194
0.0077
GLY 195
0.0078
MET 196
0.0097
MET 197
0.0097
HIS 198
0.0094
TYR 199
0.0092
ARG 200
0.0099
GLY 201
0.0099
LEU 202
0.0089
GLU 203
0.0102
TYR 204
0.0086
PRO 205
0.0087
ILE 206
0.0108
PRO 207
0.0129
PRO 208
0.0129
PHE 209
0.0120
VAL 210
0.0120
LEU 211
0.0116
PRO 212
0.0134
GLY 213
0.0136
TYR 214
0.0128
TYR 215
0.0122
GLY 216
0.0176
THR 217
0.0179
ASP 218
0.0150
GLU 219
0.0166
ASP 220
0.0148
VAL 221
0.0132
ARG 222
0.0121
ALA 223
0.0129
HIS 224
0.0116
GLU 225
0.0109
PRO 226
0.0111
LEU 227
0.0108
GLY 228
0.0112
LEU 229
0.0094
LEU 230
0.0101
GLU 231
0.0110
SER 232
0.0094
ALA 233
0.0066
SER 234
0.0058
ASP 235
0.0067
GLU 236
0.0081
ILE 237
0.0067
VAL 238
0.0067
ARG 239
0.0099
GLY 240
0.0069
LEU 241
0.0054
PRO 242
0.0047
ASP 243
0.0035
VAL 244
0.0066
LEU 245
0.0065
MET 246
0.0073
VAL 247
0.0084
LEU 248
0.0101
SER 249
0.0125
GLU 250
0.0130
HIS 251
0.0149
ASP 252
0.0130
VAL 253
0.0107
ALA 254
0.0075
ALA 255
0.0066
MET 256
0.0091
ARG 257
0.0081
ALA 258
0.0048
ALA 259
0.0083
VAL 260
0.0085
THR 261
0.0075
ASP 262
0.0077
PHE 263
0.0088
ARG 264
0.0101
SER 265
0.0105
ALA 266
0.0104
LEU 267
0.0106
ALA 268
0.0141
GLU 269
0.0145
ARG 270
0.0121
THR 271
0.0134
GLY 272
0.0135
LYS 273
0.0134
ASP 274
0.0138
VAL 275
0.0112
PRO 276
0.0088
LEU 277
0.0085
LEU 278
0.0087
VAL 279
0.0095
ALA 280
0.0109
GLN 281
0.0116
GLY 282
0.0129
HIS 283
0.0129
ASN 284
0.0137
HIS 285
0.0120
ILE 286
0.0141
SER 287
0.0145
PRO 288
0.0085
HIS 289
0.0087
TYR 290
0.0110
ALA 291
0.0081
LEU 292
0.0063
SER 293
0.0103
SER 294
0.0116
GLY 295
0.0142
GLU 296
0.0062
GLY 297
0.0060
GLU 298
0.0064
GLU 299
0.0097
TRP 300
0.0077
GLY 301
0.0053
HIS 302
0.0049
ASP 303
0.0060
VAL 304
0.0034
ILE 305
0.0027
ARG 306
0.0037
TRP 307
0.0030
MET 308
0.0029
ARG 309
0.0049
ALA 310
0.0046
LYS 311
0.0040
LEU 312
0.0092
ALA 313
0.0097
SER 314
0.0095
GLY 315
0.0106
ASN 316
0.0183
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.