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 = 0.0970
ASN 8
0.0643
ALA 9
0.0369
ALA 10
0.0251
GLY 11
0.0227
THR 12
0.0272
ILE 13
0.0176
SER 14
0.0127
ASN 15
0.0127
ASP 16
0.0100
ILE 17
0.0120
LEU 18
0.0123
ALA 19
0.0112
GLN 20
0.0097
VAL 21
0.0102
THR 22
0.0087
PHE 23
0.0094
ALA 24
0.0087
ASN 25
0.0069
GLU 26
0.0065
ALA 27
0.0084
ILE 28
0.0102
TYR 29
0.0075
PRO 30
0.0072
LEU 31
0.0084
LEU 32
0.0057
GLU 33
0.0054
LYS 34
0.0088
ARG 35
0.0089
ARG 36
0.0090
ALA 37
0.0122
GLU 38
0.0106
ILE 39
0.0086
GLU 40
0.0110
ASN 41
0.0111
VAL 42
0.0126
THR 43
0.0158
ARG 44
0.0155
LYS 45
0.0128
THR 46
0.0093
PHE 47
0.0088
ARG 48
0.0041
TYR 49
0.0036
GLY 50
0.0058
ALA 51
0.0144
LEU 52
0.0157
PRO 53
0.0213
GLY 54
0.0177
SER 55
0.0071
GLU 56
0.0046
MET 57
0.0085
ASP 58
0.0106
VAL 59
0.0150
TYR 60
0.0166
TYR 61
0.0181
PRO 62
0.0203
SER 63
0.0210
SER 64
0.0366
THR 65
0.0153
PRO 66
0.0590
SER 67
0.0587
GLY 68
0.0154
LYS 69
0.0113
ALA 70
0.0121
PRO 71
0.0148
VAL 72
0.0128
LEU 73
0.0105
ALA 74
0.0071
PHE 75
0.0054
VAL 76
0.0086
HIS 77
0.0083
GLY 78
0.0080
GLY 79
0.0080
ALA 80
0.0082
TYR 81
0.0104
VAL 82
0.0115
HIS 83
0.0138
GLY 84
0.0113
SER 85
0.0102
LYS 86
0.0097
THR 87
0.0081
HIS 88
0.0094
PRO 89
0.0105
PRO 90
0.0077
PRO 91
0.0050
GLY 92
0.0065
ASP 93
0.0072
LEU 94
0.0062
ILE 95
0.0069
TYR 96
0.0077
LYS 97
0.0069
ASN 98
0.0062
VAL 99
0.0076
GLY 100
0.0118
ALA 101
0.0097
PHE 102
0.0082
TYR 103
0.0083
ALA 104
0.0152
SER 105
0.0141
GLN 106
0.0128
GLY 107
0.0119
PHE 108
0.0148
VAL 109
0.0137
THR 110
0.0136
VAL 111
0.0123
ILE 112
0.0101
PRO 113
0.0094
ASP 114
0.0092
TYR 115
0.0123
ARG 116
0.0194
LYS 117
0.0154
LEU 118
0.0131
PRO 119
0.0157
GLY 120
0.0241
MET 121
0.0201
LYS 122
0.0141
TRP 123
0.0121
PRO 124
0.0162
ASP 125
0.0167
ALA 126
0.0139
PRO 127
0.0155
SER 128
0.0153
ASP 129
0.0134
ILE 130
0.0132
ALA 131
0.0142
SER 132
0.0071
ALA 133
0.0070
LEU 134
0.0096
THR 135
0.0077
PHE 136
0.0071
LEU 137
0.0120
VAL 138
0.0139
ALA 139
0.0117
HIS 140
0.0163
SER 141
0.0213
SER 142
0.0256
ASP 143
0.0214
VAL 144
0.0179
ASN 145
0.0219
ALA 146
0.0219
SER 147
0.0230
ALA 148
0.0208
PRO 149
0.0229
THR 150
0.0218
ALA 151
0.0200
ALA 152
0.0181
ASP 153
0.0141
VAL 154
0.0128
GLN 155
0.0100
ASN 156
0.0115
ILE 157
0.0083
PHE 158
0.0086
LEU 159
0.0053
VAL 160
0.0017
GLY 161
0.0045
HIS 162
0.0060
SER 163
0.0095
ALA 164
0.0075
GLY 165
0.0097
GLY 166
0.0100
ALA 167
0.0109
ILE 168
0.0099
ALA 169
0.0118
SER 170
0.0126
ASP 171
0.0126
VAL 172
0.0092
LEU 173
0.0105
LEU 174
0.0101
ALA 175
0.0090
PRO 176
0.0083
GLY 177
0.0094
LEU 178
0.0100
LEU 179
0.0110
PRO 180
0.0098
ALA 181
0.0119
ASN 182
0.0100
VAL 183
0.0092
ARG 184
0.0082
ARG 185
0.0099
SER 186
0.0085
VAL 187
0.0094
ARG 188
0.0108
GLY 189
0.0086
LEU 190
0.0052
ILE 191
0.0040
VAL 192
0.0090
PHE 193
0.0095
GLY 194
0.0104
GLY 195
0.0121
MET 196
0.0137
MET 197
0.0163
HIS 198
0.0158
TYR 199
0.0140
ARG 200
0.0191
GLY 201
0.0184
LEU 202
0.0174
GLU 203
0.0164
TYR 204
0.0152
PRO 205
0.0142
ILE 206
0.0106
PRO 207
0.0100
PRO 208
0.0167
PHE 209
0.0154
VAL 210
0.0072
LEU 211
0.0073
PRO 212
0.0148
GLY 213
0.0156
TYR 214
0.0092
TYR 215
0.0044
GLY 216
0.0141
THR 217
0.0187
ASP 218
0.0290
GLU 219
0.0278
ASP 220
0.0116
VAL 221
0.0127
ARG 222
0.0189
ALA 223
0.0189
HIS 224
0.0139
GLU 225
0.0145
PRO 226
0.0164
LEU 227
0.0176
GLY 228
0.0145
LEU 229
0.0147
LEU 230
0.0154
GLU 231
0.0157
SER 232
0.0146
ALA 233
0.0141
SER 234
0.0174
ASP 235
0.0198
GLU 236
0.0286
ILE 237
0.0184
VAL 238
0.0055
ARG 239
0.0186
GLY 240
0.0045
LEU 241
0.0050
PRO 242
0.0058
ASP 243
0.0087
VAL 244
0.0043
LEU 245
0.0047
MET 246
0.0037
VAL 247
0.0079
LEU 248
0.0131
SER 249
0.0134
GLU 250
0.0142
HIS 251
0.0146
ASP 252
0.0135
VAL 253
0.0141
ALA 254
0.0149
ALA 255
0.0176
MET 256
0.0150
ARG 257
0.0157
ALA 258
0.0163
ALA 259
0.0166
VAL 260
0.0140
THR 261
0.0128
ASP 262
0.0134
PHE 263
0.0133
ARG 264
0.0068
SER 265
0.0077
ALA 266
0.0083
LEU 267
0.0036
ALA 268
0.0071
GLU 269
0.0121
ARG 270
0.0061
THR 271
0.0119
GLY 272
0.0182
LYS 273
0.0158
ASP 274
0.0119
VAL 275
0.0056
PRO 276
0.0041
LEU 277
0.0037
LEU 278
0.0080
VAL 279
0.0103
ALA 280
0.0129
GLN 281
0.0157
GLY 282
0.0175
HIS 283
0.0157
ASN 284
0.0126
HIS 285
0.0132
ILE 286
0.0147
SER 287
0.0147
PRO 288
0.0104
HIS 289
0.0087
TYR 290
0.0094
ALA 291
0.0096
LEU 292
0.0068
SER 293
0.0046
SER 294
0.0082
GLY 295
0.0133
GLU 296
0.0181
GLY 297
0.0170
GLU 298
0.0127
GLU 299
0.0134
TRP 300
0.0097
GLY 301
0.0100
HIS 302
0.0115
ASP 303
0.0085
VAL 304
0.0106
ILE 305
0.0127
ARG 306
0.0142
TRP 307
0.0122
MET 308
0.0154
ARG 309
0.0177
ALA 310
0.0185
LYS 311
0.0173
LEU 312
0.0168
ALA 313
0.0220
SER 314
0.0242
GLY 315
0.0190
ASN 316
0.0274
ASN 8
0.0970
ALA 9
0.0540
ALA 10
0.0350
GLY 11
0.0393
THR 12
0.0396
ILE 13
0.0238
SER 14
0.0184
ASN 15
0.0161
ASP 16
0.0107
ILE 17
0.0122
LEU 18
0.0135
ALA 19
0.0126
GLN 20
0.0096
VAL 21
0.0101
THR 22
0.0091
PHE 23
0.0091
ALA 24
0.0083
ASN 25
0.0064
GLU 26
0.0070
ALA 27
0.0088
ILE 28
0.0107
TYR 29
0.0060
PRO 30
0.0081
LEU 31
0.0112
LEU 32
0.0073
GLU 33
0.0091
LYS 34
0.0148
ARG 35
0.0139
ARG 36
0.0125
ALA 37
0.0172
GLU 38
0.0143
ILE 39
0.0087
GLU 40
0.0101
ASN 41
0.0105
VAL 42
0.0081
THR 43
0.0119
ARG 44
0.0159
LYS 45
0.0127
THR 46
0.0094
PHE 47
0.0063
ARG 48
0.0022
TYR 49
0.0076
GLY 50
0.0143
ALA 51
0.0254
LEU 52
0.0314
PRO 53
0.0341
GLY 54
0.0255
SER 55
0.0096
GLU 56
0.0060
MET 57
0.0080
ASP 58
0.0104
VAL 59
0.0124
TYR 60
0.0132
TYR 61
0.0151
PRO 62
0.0185
SER 63
0.0214
SER 64
0.0295
THR 65
0.0091
PRO 66
0.0326
SER 67
0.0395
GLY 68
0.0093
LYS 69
0.0075
ALA 70
0.0078
PRO 71
0.0096
VAL 72
0.0090
LEU 73
0.0080
ALA 74
0.0061
PHE 75
0.0052
VAL 76
0.0056
HIS 77
0.0058
GLY 78
0.0057
GLY 79
0.0056
ALA 80
0.0061
TYR 81
0.0080
VAL 82
0.0091
HIS 83
0.0106
GLY 84
0.0086
SER 85
0.0087
LYS 86
0.0090
THR 87
0.0078
HIS 88
0.0096
PRO 89
0.0119
PRO 90
0.0113
PRO 91
0.0095
GLY 92
0.0055
ASP 93
0.0079
LEU 94
0.0054
ILE 95
0.0044
TYR 96
0.0062
LYS 97
0.0056
ASN 98
0.0038
VAL 99
0.0052
GLY 100
0.0097
ALA 101
0.0075
PHE 102
0.0068
TYR 103
0.0070
ALA 104
0.0131
SER 105
0.0124
GLN 106
0.0118
GLY 107
0.0112
PHE 108
0.0115
VAL 109
0.0105
THR 110
0.0108
VAL 111
0.0099
ILE 112
0.0088
PRO 113
0.0079
ASP 114
0.0069
TYR 115
0.0082
ARG 116
0.0129
LYS 117
0.0115
LEU 118
0.0107
PRO 119
0.0119
GLY 120
0.0183
MET 121
0.0150
LYS 122
0.0106
TRP 123
0.0077
PRO 124
0.0090
ASP 125
0.0103
ALA 126
0.0094
PRO 127
0.0094
SER 128
0.0079
ASP 129
0.0082
ILE 130
0.0081
ALA 131
0.0081
SER 132
0.0034
ALA 133
0.0058
LEU 134
0.0049
THR 135
0.0049
PHE 136
0.0055
LEU 137
0.0070
VAL 138
0.0063
ALA 139
0.0094
HIS 140
0.0136
SER 141
0.0147
SER 142
0.0198
ASP 143
0.0189
VAL 144
0.0149
ASN 145
0.0183
ALA 146
0.0236
SER 147
0.0282
ALA 148
0.0211
PRO 149
0.0227
THR 150
0.0180
ALA 151
0.0140
ALA 152
0.0117
ASP 153
0.0079
VAL 154
0.0062
GLN 155
0.0037
ASN 156
0.0071
ILE 157
0.0051
PHE 158
0.0060
LEU 159
0.0036
VAL 160
0.0014
GLY 161
0.0030
HIS 162
0.0049
SER 163
0.0073
ALA 164
0.0048
GLY 165
0.0062
GLY 166
0.0057
ALA 167
0.0060
ILE 168
0.0055
ALA 169
0.0070
SER 170
0.0067
ASP 171
0.0063
VAL 172
0.0052
LEU 173
0.0060
LEU 174
0.0046
ALA 175
0.0035
PRO 176
0.0046
GLY 177
0.0067
LEU 178
0.0070
LEU 179
0.0082
PRO 180
0.0115
ALA 181
0.0127
ASN 182
0.0111
VAL 183
0.0077
ARG 184
0.0068
ARG 185
0.0092
SER 186
0.0059
VAL 187
0.0048
ARG 188
0.0071
GLY 189
0.0055
LEU 190
0.0027
ILE 191
0.0031
VAL 192
0.0059
PHE 193
0.0073
GLY 194
0.0079
GLY 195
0.0090
MET 196
0.0090
MET 197
0.0097
HIS 198
0.0097
TYR 199
0.0092
ARG 200
0.0124
GLY 201
0.0140
LEU 202
0.0141
GLU 203
0.0174
TYR 204
0.0137
PRO 205
0.0137
ILE 206
0.0103
PRO 207
0.0083
PRO 208
0.0087
PHE 209
0.0102
VAL 210
0.0072
LEU 211
0.0073
PRO 212
0.0113
GLY 213
0.0127
TYR 214
0.0088
TYR 215
0.0050
GLY 216
0.0098
THR 217
0.0154
ASP 218
0.0224
GLU 219
0.0231
ASP 220
0.0081
VAL 221
0.0059
ARG 222
0.0101
ALA 223
0.0117
HIS 224
0.0071
GLU 225
0.0074
PRO 226
0.0088
LEU 227
0.0095
GLY 228
0.0075
LEU 229
0.0074
LEU 230
0.0087
GLU 231
0.0089
SER 232
0.0069
ALA 233
0.0066
SER 234
0.0083
ASP 235
0.0101
GLU 236
0.0109
ILE 237
0.0057
VAL 238
0.0052
ARG 239
0.0091
GLY 240
0.0046
LEU 241
0.0031
PRO 242
0.0020
ASP 243
0.0054
VAL 244
0.0034
LEU 245
0.0045
MET 246
0.0037
VAL 247
0.0071
LEU 248
0.0100
SER 249
0.0108
GLU 250
0.0108
HIS 251
0.0113
ASP 252
0.0092
VAL 253
0.0109
ALA 254
0.0111
ALA 255
0.0151
MET 256
0.0102
ARG 257
0.0092
ALA 258
0.0099
ALA 259
0.0109
VAL 260
0.0085
THR 261
0.0072
ASP 262
0.0080
PHE 263
0.0077
ARG 264
0.0044
SER 265
0.0050
ALA 266
0.0054
LEU 267
0.0035
ALA 268
0.0051
GLU 269
0.0069
ARG 270
0.0044
THR 271
0.0066
GLY 272
0.0112
LYS 273
0.0103
ASP 274
0.0087
VAL 275
0.0062
PRO 276
0.0045
LEU 277
0.0047
LEU 278
0.0079
VAL 279
0.0096
ALA 280
0.0123
GLN 281
0.0135
GLY 282
0.0150
HIS 283
0.0145
ASN 284
0.0121
HIS 285
0.0123
ILE 286
0.0141
SER 287
0.0144
PRO 288
0.0116
HIS 289
0.0093
TYR 290
0.0093
ALA 291
0.0102
LEU 292
0.0075
SER 293
0.0067
SER 294
0.0107
GLY 295
0.0172
GLU 296
0.0203
GLY 297
0.0186
GLU 298
0.0136
GLU 299
0.0141
TRP 300
0.0116
GLY 301
0.0113
HIS 302
0.0121
ASP 303
0.0100
VAL 304
0.0101
ILE 305
0.0115
ARG 306
0.0126
TRP 307
0.0105
MET 308
0.0123
ARG 309
0.0146
ALA 310
0.0152
LYS 311
0.0141
LEU 312
0.0142
ALA 313
0.0202
SER 314
0.0193
GLY 315
0.0145
ASN 316
0.0290
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.