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 = 0.0877
ASN 8
0.0062
ALA 9
0.0045
ALA 10
0.0016
GLY 11
0.0027
THR 12
0.0063
ILE 13
0.0092
SER 14
0.0094
ASN 15
0.0122
ASP 16
0.0086
ILE 17
0.0101
LEU 18
0.0091
ALA 19
0.0046
GLN 20
0.0064
VAL 21
0.0087
THR 22
0.0079
PHE 23
0.0072
ALA 24
0.0092
ASN 25
0.0094
GLU 26
0.0092
ALA 27
0.0100
ILE 28
0.0123
TYR 29
0.0108
PRO 30
0.0156
LEU 31
0.0188
LEU 32
0.0186
GLU 33
0.0219
LYS 34
0.0286
ARG 35
0.0260
ARG 36
0.0225
ALA 37
0.0269
GLU 38
0.0249
ILE 39
0.0163
GLU 40
0.0108
ASN 41
0.0121
VAL 42
0.0075
THR 43
0.0042
ARG 44
0.0077
LYS 45
0.0089
THR 46
0.0103
PHE 47
0.0113
ARG 48
0.0101
TYR 49
0.0096
GLY 50
0.0108
ALA 51
0.0121
LEU 52
0.0107
PRO 53
0.0121
GLY 54
0.0122
SER 55
0.0113
GLU 56
0.0107
MET 57
0.0096
ASP 58
0.0088
VAL 59
0.0078
TYR 60
0.0051
TYR 61
0.0049
PRO 62
0.0072
SER 63
0.0094
SER 64
0.0319
THR 65
0.0378
PRO 66
0.0588
SER 67
0.0543
GLY 68
0.0270
LYS 69
0.0211
ALA 70
0.0123
PRO 71
0.0127
VAL 72
0.0050
LEU 73
0.0054
ALA 74
0.0078
PHE 75
0.0087
VAL 76
0.0074
HIS 77
0.0065
GLY 78
0.0055
GLY 79
0.0046
ALA 80
0.0037
TYR 81
0.0041
VAL 82
0.0035
HIS 83
0.0029
GLY 84
0.0080
SER 85
0.0077
LYS 86
0.0073
THR 87
0.0069
HIS 88
0.0081
PRO 89
0.0103
PRO 90
0.0103
PRO 91
0.0095
GLY 92
0.0088
ASP 93
0.0098
LEU 94
0.0089
ILE 95
0.0067
TYR 96
0.0062
LYS 97
0.0065
ASN 98
0.0085
VAL 99
0.0090
GLY 100
0.0070
ALA 101
0.0062
PHE 102
0.0071
TYR 103
0.0069
ALA 104
0.0035
SER 105
0.0020
GLN 106
0.0020
GLY 107
0.0042
PHE 108
0.0041
VAL 109
0.0055
THR 110
0.0065
VAL 111
0.0087
ILE 112
0.0088
PRO 113
0.0084
ASP 114
0.0082
TYR 115
0.0083
ARG 116
0.0064
LYS 117
0.0047
LEU 118
0.0037
PRO 119
0.0043
GLY 120
0.0048
MET 121
0.0050
LYS 122
0.0060
TRP 123
0.0066
PRO 124
0.0077
ASP 125
0.0071
ALA 126
0.0070
PRO 127
0.0070
SER 128
0.0086
ASP 129
0.0084
ILE 130
0.0086
ALA 131
0.0089
SER 132
0.0084
ALA 133
0.0081
LEU 134
0.0073
THR 135
0.0069
PHE 136
0.0085
LEU 137
0.0062
VAL 138
0.0040
ALA 139
0.0068
HIS 140
0.0126
SER 141
0.0101
SER 142
0.0158
ASP 143
0.0176
VAL 144
0.0129
ASN 145
0.0121
ALA 146
0.0151
SER 147
0.0131
ALA 148
0.0075
PRO 149
0.0091
THR 150
0.0116
ALA 151
0.0143
ALA 152
0.0128
ASP 153
0.0089
VAL 154
0.0079
GLN 155
0.0042
ASN 156
0.0023
ILE 157
0.0039
PHE 158
0.0049
LEU 159
0.0078
VAL 160
0.0081
GLY 161
0.0067
HIS 162
0.0055
SER 163
0.0044
ALA 164
0.0052
GLY 165
0.0063
GLY 166
0.0052
ALA 167
0.0054
ILE 168
0.0069
ALA 169
0.0071
SER 170
0.0070
ASP 171
0.0077
VAL 172
0.0095
LEU 173
0.0091
LEU 174
0.0104
ALA 175
0.0129
PRO 176
0.0135
GLY 177
0.0137
LEU 178
0.0115
LEU 179
0.0113
PRO 180
0.0112
ALA 181
0.0116
ASN 182
0.0114
VAL 183
0.0095
ARG 184
0.0089
ARG 185
0.0094
SER 186
0.0076
VAL 187
0.0060
ARG 188
0.0025
GLY 189
0.0049
LEU 190
0.0076
ILE 191
0.0086
VAL 192
0.0060
PHE 193
0.0047
GLY 194
0.0038
GLY 195
0.0050
MET 196
0.0081
MET 197
0.0079
HIS 198
0.0093
TYR 199
0.0106
ARG 200
0.0146
GLY 201
0.0200
LEU 202
0.0171
GLU 203
0.0214
TYR 204
0.0134
PRO 205
0.0148
ILE 206
0.0125
PRO 207
0.0107
PRO 208
0.0085
PHE 209
0.0074
VAL 210
0.0082
LEU 211
0.0077
PRO 212
0.0064
GLY 213
0.0069
TYR 214
0.0058
TYR 215
0.0033
GLY 216
0.0075
THR 217
0.0272
ASP 218
0.0325
GLU 219
0.0290
ASP 220
0.0084
VAL 221
0.0038
ARG 222
0.0042
ALA 223
0.0107
HIS 224
0.0086
GLU 225
0.0089
PRO 226
0.0124
LEU 227
0.0122
GLY 228
0.0182
LEU 229
0.0153
LEU 230
0.0156
GLU 231
0.0206
SER 232
0.0297
ALA 233
0.0224
SER 234
0.0251
ASP 235
0.0192
GLU 236
0.0256
ILE 237
0.0209
VAL 238
0.0113
ARG 239
0.0144
GLY 240
0.0148
LEU 241
0.0121
PRO 242
0.0124
ASP 243
0.0113
VAL 244
0.0101
LEU 245
0.0089
MET 246
0.0048
VAL 247
0.0041
LEU 248
0.0029
SER 249
0.0032
GLU 250
0.0023
HIS 251
0.0032
ASP 252
0.0042
VAL 253
0.0082
ALA 254
0.0102
ALA 255
0.0124
MET 256
0.0079
ARG 257
0.0069
ALA 258
0.0091
ALA 259
0.0089
VAL 260
0.0079
THR 261
0.0101
ASP 262
0.0124
PHE 263
0.0097
ARG 264
0.0141
SER 265
0.0197
ALA 266
0.0180
LEU 267
0.0131
ALA 268
0.0263
GLU 269
0.0307
ARG 270
0.0199
THR 271
0.0192
GLY 272
0.0282
LYS 273
0.0278
ASP 274
0.0297
VAL 275
0.0186
PRO 276
0.0107
LEU 277
0.0061
LEU 278
0.0055
VAL 279
0.0025
ALA 280
0.0048
GLN 281
0.0038
GLY 282
0.0045
HIS 283
0.0049
ASN 284
0.0054
HIS 285
0.0071
ILE 286
0.0079
SER 287
0.0080
PRO 288
0.0100
HIS 289
0.0088
TYR 290
0.0080
ALA 291
0.0097
LEU 292
0.0128
SER 293
0.0140
SER 294
0.0157
GLY 295
0.0209
GLU 296
0.0131
GLY 297
0.0131
GLU 298
0.0125
GLU 299
0.0134
TRP 300
0.0076
GLY 301
0.0063
HIS 302
0.0061
ASP 303
0.0068
VAL 304
0.0056
ILE 305
0.0034
ARG 306
0.0053
TRP 307
0.0067
MET 308
0.0059
ARG 309
0.0063
ALA 310
0.0112
LYS 311
0.0077
LEU 312
0.0111
ALA 313
0.0325
SER 314
0.0312
GLY 315
0.0237
ASN 316
0.0791
ASN 8
0.0074
ALA 9
0.0076
ALA 10
0.0052
GLY 11
0.0065
THR 12
0.0060
ILE 13
0.0091
SER 14
0.0095
ASN 15
0.0125
ASP 16
0.0085
ILE 17
0.0108
LEU 18
0.0094
ALA 19
0.0059
GLN 20
0.0080
VAL 21
0.0095
THR 22
0.0086
PHE 23
0.0086
ALA 24
0.0106
ASN 25
0.0097
GLU 26
0.0103
ALA 27
0.0125
ILE 28
0.0135
TYR 29
0.0117
PRO 30
0.0171
LEU 31
0.0204
LEU 32
0.0196
GLU 33
0.0231
LYS 34
0.0302
ARG 35
0.0271
ARG 36
0.0228
ALA 37
0.0272
GLU 38
0.0251
ILE 39
0.0165
GLU 40
0.0110
ASN 41
0.0120
VAL 42
0.0083
THR 43
0.0063
ARG 44
0.0099
LYS 45
0.0110
THR 46
0.0121
PHE 47
0.0127
ARG 48
0.0103
TYR 49
0.0096
GLY 50
0.0107
ALA 51
0.0120
LEU 52
0.0099
PRO 53
0.0116
GLY 54
0.0119
SER 55
0.0111
GLU 56
0.0112
MET 57
0.0104
ASP 58
0.0100
VAL 59
0.0093
TYR 60
0.0069
TYR 61
0.0070
PRO 62
0.0089
SER 63
0.0106
SER 64
0.0331
THR 65
0.0406
PRO 66
0.0614
SER 67
0.0561
GLY 68
0.0290
LYS 69
0.0230
ALA 70
0.0135
PRO 71
0.0142
VAL 72
0.0064
LEU 73
0.0067
ALA 74
0.0092
PHE 75
0.0099
VAL 76
0.0079
HIS 77
0.0064
GLY 78
0.0050
GLY 79
0.0036
ALA 80
0.0050
TYR 81
0.0056
VAL 82
0.0053
HIS 83
0.0038
GLY 84
0.0083
SER 85
0.0081
LYS 86
0.0077
THR 87
0.0076
HIS 88
0.0086
PRO 89
0.0107
PRO 90
0.0109
PRO 91
0.0103
GLY 92
0.0097
ASP 93
0.0105
LEU 94
0.0094
ILE 95
0.0075
TYR 96
0.0071
LYS 97
0.0073
ASN 98
0.0090
VAL 99
0.0096
GLY 100
0.0080
ALA 101
0.0067
PHE 102
0.0075
TYR 103
0.0074
ALA 104
0.0051
SER 105
0.0019
GLN 106
0.0029
GLY 107
0.0058
PHE 108
0.0058
VAL 109
0.0072
THR 110
0.0081
VAL 111
0.0103
ILE 112
0.0095
PRO 113
0.0087
ASP 114
0.0082
TYR 115
0.0084
ARG 116
0.0071
LYS 117
0.0054
LEU 118
0.0056
PRO 119
0.0072
GLY 120
0.0080
MET 121
0.0079
LYS 122
0.0088
TRP 123
0.0087
PRO 124
0.0096
ASP 125
0.0090
ALA 126
0.0076
PRO 127
0.0077
SER 128
0.0095
ASP 129
0.0089
ILE 130
0.0089
ALA 131
0.0098
SER 132
0.0087
ALA 133
0.0083
LEU 134
0.0077
THR 135
0.0075
PHE 136
0.0087
LEU 137
0.0067
VAL 138
0.0040
ALA 139
0.0066
HIS 140
0.0131
SER 141
0.0108
SER 142
0.0171
ASP 143
0.0194
VAL 144
0.0149
ASN 145
0.0138
ALA 146
0.0176
SER 147
0.0160
ALA 148
0.0097
PRO 149
0.0100
THR 150
0.0128
ALA 151
0.0160
ALA 152
0.0148
ASP 153
0.0103
VAL 154
0.0091
GLN 155
0.0048
ASN 156
0.0031
ILE 157
0.0048
PHE 158
0.0056
LEU 159
0.0087
VAL 160
0.0089
GLY 161
0.0072
HIS 162
0.0059
SER 163
0.0047
ALA 164
0.0051
GLY 165
0.0063
GLY 166
0.0052
ALA 167
0.0054
ILE 168
0.0071
ALA 169
0.0073
SER 170
0.0071
ASP 171
0.0082
VAL 172
0.0099
LEU 173
0.0094
LEU 174
0.0105
ALA 175
0.0132
PRO 176
0.0139
GLY 177
0.0143
LEU 178
0.0123
LEU 179
0.0122
PRO 180
0.0125
ALA 181
0.0128
ASN 182
0.0126
VAL 183
0.0103
ARG 184
0.0092
ARG 185
0.0100
SER 186
0.0082
VAL 187
0.0060
ARG 188
0.0025
GLY 189
0.0051
LEU 190
0.0083
ILE 191
0.0096
VAL 192
0.0067
PHE 193
0.0055
GLY 194
0.0044
GLY 195
0.0054
MET 196
0.0086
MET 197
0.0077
HIS 198
0.0093
TYR 199
0.0112
ARG 200
0.0154
GLY 201
0.0212
LEU 202
0.0181
GLU 203
0.0230
TYR 204
0.0151
PRO 205
0.0171
ILE 206
0.0143
PRO 207
0.0123
PRO 208
0.0101
PHE 209
0.0089
VAL 210
0.0097
LEU 211
0.0089
PRO 212
0.0079
GLY 213
0.0091
TYR 214
0.0081
TYR 215
0.0051
GLY 216
0.0050
THR 217
0.0246
ASP 218
0.0317
GLU 219
0.0275
ASP 220
0.0067
VAL 221
0.0053
ARG 222
0.0050
ALA 223
0.0096
HIS 224
0.0084
GLU 225
0.0090
PRO 226
0.0120
LEU 227
0.0115
GLY 228
0.0178
LEU 229
0.0151
LEU 230
0.0155
GLU 231
0.0204
SER 232
0.0302
ALA 233
0.0231
SER 234
0.0269
ASP 235
0.0223
GLU 236
0.0260
ILE 237
0.0207
VAL 238
0.0126
ARG 239
0.0133
GLY 240
0.0146
LEU 241
0.0121
PRO 242
0.0124
ASP 243
0.0117
VAL 244
0.0107
LEU 245
0.0097
MET 246
0.0054
VAL 247
0.0050
LEU 248
0.0034
SER 249
0.0045
GLU 250
0.0034
HIS 251
0.0048
ASP 252
0.0049
VAL 253
0.0086
ALA 254
0.0100
ALA 255
0.0128
MET 256
0.0080
ARG 257
0.0065
ALA 258
0.0086
ALA 259
0.0086
VAL 260
0.0072
THR 261
0.0094
ASP 262
0.0120
PHE 263
0.0092
ARG 264
0.0141
SER 265
0.0200
ALA 266
0.0185
LEU 267
0.0133
ALA 268
0.0270
GLU 269
0.0318
ARG 270
0.0210
THR 271
0.0193
GLY 272
0.0287
LYS 273
0.0282
ASP 274
0.0303
VAL 275
0.0190
PRO 276
0.0114
LEU 277
0.0065
LEU 278
0.0061
VAL 279
0.0032
ALA 280
0.0060
GLN 281
0.0055
GLY 282
0.0065
HIS 283
0.0069
ASN 284
0.0072
HIS 285
0.0087
ILE 286
0.0094
SER 287
0.0097
PRO 288
0.0111
HIS 289
0.0097
TYR 290
0.0088
ALA 291
0.0106
LEU 292
0.0135
SER 293
0.0146
SER 294
0.0165
GLY 295
0.0221
GLU 296
0.0137
GLY 297
0.0136
GLU 298
0.0134
GLU 299
0.0148
TRP 300
0.0087
GLY 301
0.0072
HIS 302
0.0067
ASP 303
0.0076
VAL 304
0.0067
ILE 305
0.0043
ARG 306
0.0057
TRP 307
0.0073
MET 308
0.0064
ARG 309
0.0066
ALA 310
0.0122
LYS 311
0.0082
LEU 312
0.0122
ALA 313
0.0356
SER 314
0.0353
GLY 315
0.0276
ASN 316
0.0877
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.