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 = 0.0767
ASN 8
0.0442
ALA 9
0.0271
ALA 10
0.0263
GLY 11
0.0133
THR 12
0.0232
ILE 13
0.0198
SER 14
0.0137
ASN 15
0.0154
ASP 16
0.0118
ILE 17
0.0118
LEU 18
0.0146
ALA 19
0.0149
GLN 20
0.0083
VAL 21
0.0094
THR 22
0.0084
PHE 23
0.0068
ALA 24
0.0051
ASN 25
0.0099
GLU 26
0.0133
ALA 27
0.0113
ILE 28
0.0075
TYR 29
0.0062
PRO 30
0.0073
LEU 31
0.0065
LEU 32
0.0051
GLU 33
0.0036
LYS 34
0.0127
ARG 35
0.0141
ARG 36
0.0119
ALA 37
0.0217
GLU 38
0.0223
ILE 39
0.0123
GLU 40
0.0123
ASN 41
0.0192
VAL 42
0.0088
THR 43
0.0066
ARG 44
0.0051
LYS 45
0.0047
THR 46
0.0037
PHE 47
0.0040
ARG 48
0.0058
TYR 49
0.0038
GLY 50
0.0059
ALA 51
0.0085
LEU 52
0.0087
PRO 53
0.0095
GLY 54
0.0080
SER 55
0.0057
GLU 56
0.0037
MET 57
0.0033
ASP 58
0.0029
VAL 59
0.0035
TYR 60
0.0071
TYR 61
0.0062
PRO 62
0.0064
SER 63
0.0055
SER 64
0.0199
THR 65
0.0123
PRO 66
0.0118
SER 67
0.0172
GLY 68
0.0107
LYS 69
0.0075
ALA 70
0.0075
PRO 71
0.0074
VAL 72
0.0092
LEU 73
0.0076
ALA 74
0.0073
PHE 75
0.0059
VAL 76
0.0050
HIS 77
0.0060
GLY 78
0.0078
GLY 79
0.0105
ALA 80
0.0111
TYR 81
0.0096
VAL 82
0.0133
HIS 83
0.0162
GLY 84
0.0068
SER 85
0.0052
LYS 86
0.0031
THR 87
0.0023
HIS 88
0.0015
PRO 89
0.0037
PRO 90
0.0076
PRO 91
0.0097
GLY 92
0.0057
ASP 93
0.0051
LEU 94
0.0026
ILE 95
0.0032
TYR 96
0.0026
LYS 97
0.0028
ASN 98
0.0035
VAL 99
0.0047
GLY 100
0.0099
ALA 101
0.0104
PHE 102
0.0095
TYR 103
0.0104
ALA 104
0.0136
SER 105
0.0142
GLN 106
0.0120
GLY 107
0.0140
PHE 108
0.0101
VAL 109
0.0101
THR 110
0.0093
VAL 111
0.0092
ILE 112
0.0018
PRO 113
0.0035
ASP 114
0.0050
TYR 115
0.0063
ARG 116
0.0128
LYS 117
0.0119
LEU 118
0.0112
PRO 119
0.0125
GLY 120
0.0147
MET 121
0.0121
LYS 122
0.0064
TRP 123
0.0036
PRO 124
0.0056
ASP 125
0.0084
ALA 126
0.0067
PRO 127
0.0029
SER 128
0.0052
ASP 129
0.0053
ILE 130
0.0026
ALA 131
0.0034
SER 132
0.0046
ALA 133
0.0038
LEU 134
0.0021
THR 135
0.0029
PHE 136
0.0066
LEU 137
0.0041
VAL 138
0.0049
ALA 139
0.0081
HIS 140
0.0133
SER 141
0.0113
SER 142
0.0177
ASP 143
0.0170
VAL 144
0.0052
ASN 145
0.0050
ALA 146
0.0076
SER 147
0.0059
ALA 148
0.0054
PRO 149
0.0057
THR 150
0.0059
ALA 151
0.0057
ALA 152
0.0058
ASP 153
0.0047
VAL 154
0.0073
GLN 155
0.0078
ASN 156
0.0073
ILE 157
0.0069
PHE 158
0.0057
LEU 159
0.0057
VAL 160
0.0056
GLY 161
0.0064
HIS 162
0.0064
SER 163
0.0086
ALA 164
0.0084
GLY 165
0.0081
GLY 166
0.0080
ALA 167
0.0073
ILE 168
0.0045
ALA 169
0.0056
SER 170
0.0057
ASP 171
0.0032
VAL 172
0.0026
LEU 173
0.0043
LEU 174
0.0074
ALA 175
0.0077
PRO 176
0.0116
GLY 177
0.0111
LEU 178
0.0077
LEU 179
0.0058
PRO 180
0.0079
ALA 181
0.0051
ASN 182
0.0095
VAL 183
0.0076
ARG 184
0.0058
ARG 185
0.0095
SER 186
0.0106
VAL 187
0.0068
ARG 188
0.0087
GLY 189
0.0070
LEU 190
0.0053
ILE 191
0.0043
VAL 192
0.0073
PHE 193
0.0065
GLY 194
0.0082
GLY 195
0.0099
MET 196
0.0079
MET 197
0.0083
HIS 198
0.0065
TYR 199
0.0065
ARG 200
0.0149
GLY 201
0.0301
LEU 202
0.0195
GLU 203
0.0180
TYR 204
0.0029
PRO 205
0.0026
ILE 206
0.0064
PRO 207
0.0085
PRO 208
0.0084
PHE 209
0.0065
VAL 210
0.0060
LEU 211
0.0064
PRO 212
0.0060
GLY 213
0.0031
TYR 214
0.0024
TYR 215
0.0035
GLY 216
0.0076
THR 217
0.0067
ASP 218
0.0060
GLU 219
0.0088
ASP 220
0.0061
VAL 221
0.0064
ARG 222
0.0080
ALA 223
0.0085
HIS 224
0.0033
GLU 225
0.0045
PRO 226
0.0043
LEU 227
0.0059
GLY 228
0.0088
LEU 229
0.0059
LEU 230
0.0053
GLU 231
0.0079
SER 232
0.0101
ALA 233
0.0103
SER 234
0.0074
ASP 235
0.0056
GLU 236
0.0134
ILE 237
0.0148
VAL 238
0.0103
ARG 239
0.0041
GLY 240
0.0014
LEU 241
0.0034
PRO 242
0.0042
ASP 243
0.0063
VAL 244
0.0053
LEU 245
0.0046
MET 246
0.0068
VAL 247
0.0071
LEU 248
0.0094
SER 249
0.0073
GLU 250
0.0120
HIS 251
0.0127
ASP 252
0.0070
VAL 253
0.0059
ALA 254
0.0099
ALA 255
0.0093
MET 256
0.0079
ARG 257
0.0093
ALA 258
0.0137
ALA 259
0.0146
VAL 260
0.0102
THR 261
0.0107
ASP 262
0.0098
PHE 263
0.0093
ARG 264
0.0073
SER 265
0.0039
ALA 266
0.0020
LEU 267
0.0055
ALA 268
0.0107
GLU 269
0.0165
ARG 270
0.0148
THR 271
0.0245
GLY 272
0.0236
LYS 273
0.0155
ASP 274
0.0051
VAL 275
0.0069
PRO 276
0.0063
LEU 277
0.0088
LEU 278
0.0079
VAL 279
0.0126
ALA 280
0.0107
GLN 281
0.0169
GLY 282
0.0168
HIS 283
0.0097
ASN 284
0.0090
HIS 285
0.0081
ILE 286
0.0062
SER 287
0.0067
PRO 288
0.0040
HIS 289
0.0049
TYR 290
0.0059
ALA 291
0.0061
LEU 292
0.0049
SER 293
0.0029
SER 294
0.0069
GLY 295
0.0082
GLU 296
0.0068
GLY 297
0.0091
GLU 298
0.0101
GLU 299
0.0172
TRP 300
0.0110
GLY 301
0.0092
HIS 302
0.0150
ASP 303
0.0139
VAL 304
0.0057
ILE 305
0.0122
ARG 306
0.0144
TRP 307
0.0065
MET 308
0.0033
ARG 309
0.0070
ALA 310
0.0062
LYS 311
0.0046
LEU 312
0.0048
ALA 313
0.0157
SER 314
0.0286
GLY 315
0.0260
ASN 316
0.0129
ASN 8
0.0767
ALA 9
0.0501
ALA 10
0.0440
GLY 11
0.0255
THR 12
0.0435
ILE 13
0.0346
SER 14
0.0251
ASN 15
0.0263
ASP 16
0.0187
ILE 17
0.0186
LEU 18
0.0251
ALA 19
0.0253
GLN 20
0.0125
VAL 21
0.0159
THR 22
0.0148
PHE 23
0.0107
ALA 24
0.0064
ASN 25
0.0154
GLU 26
0.0212
ALA 27
0.0177
ILE 28
0.0111
TYR 29
0.0085
PRO 30
0.0113
LEU 31
0.0101
LEU 32
0.0100
GLU 33
0.0105
LYS 34
0.0231
ARG 35
0.0223
ARG 36
0.0185
ALA 37
0.0309
GLU 38
0.0316
ILE 39
0.0174
GLU 40
0.0178
ASN 41
0.0280
VAL 42
0.0118
THR 43
0.0121
ARG 44
0.0099
LYS 45
0.0106
THR 46
0.0112
PHE 47
0.0117
ARG 48
0.0109
TYR 49
0.0110
GLY 50
0.0116
ALA 51
0.0131
LEU 52
0.0077
PRO 53
0.0073
GLY 54
0.0082
SER 55
0.0084
GLU 56
0.0105
MET 57
0.0098
ASP 58
0.0092
VAL 59
0.0095
TYR 60
0.0112
TYR 61
0.0106
PRO 62
0.0101
SER 63
0.0076
SER 64
0.0154
THR 65
0.0122
PRO 66
0.0149
SER 67
0.0105
GLY 68
0.0079
LYS 69
0.0063
ALA 70
0.0093
PRO 71
0.0090
VAL 72
0.0131
LEU 73
0.0113
ALA 74
0.0112
PHE 75
0.0095
VAL 76
0.0080
HIS 77
0.0087
GLY 78
0.0103
GLY 79
0.0130
ALA 80
0.0131
TYR 81
0.0113
VAL 82
0.0149
HIS 83
0.0173
GLY 84
0.0068
SER 85
0.0056
LYS 86
0.0044
THR 87
0.0046
HIS 88
0.0032
PRO 89
0.0036
PRO 90
0.0055
PRO 91
0.0067
GLY 92
0.0044
ASP 93
0.0039
LEU 94
0.0015
ILE 95
0.0047
TYR 96
0.0051
LYS 97
0.0053
ASN 98
0.0061
VAL 99
0.0086
GLY 100
0.0152
ALA 101
0.0160
PHE 102
0.0149
TYR 103
0.0165
ALA 104
0.0209
SER 105
0.0224
GLN 106
0.0198
GLY 107
0.0220
PHE 108
0.0154
VAL 109
0.0153
THR 110
0.0134
VAL 111
0.0133
ILE 112
0.0049
PRO 113
0.0065
ASP 114
0.0077
TYR 115
0.0083
ARG 116
0.0141
LYS 117
0.0133
LEU 118
0.0126
PRO 119
0.0141
GLY 120
0.0164
MET 121
0.0129
LYS 122
0.0061
TRP 123
0.0031
PRO 124
0.0056
ASP 125
0.0091
ALA 126
0.0076
PRO 127
0.0028
SER 128
0.0076
ASP 129
0.0081
ILE 130
0.0051
ALA 131
0.0067
SER 132
0.0093
ALA 133
0.0077
LEU 134
0.0056
THR 135
0.0084
PHE 136
0.0092
LEU 137
0.0079
VAL 138
0.0088
ALA 139
0.0104
HIS 140
0.0150
SER 141
0.0152
SER 142
0.0248
ASP 143
0.0248
VAL 144
0.0076
ASN 145
0.0087
ALA 146
0.0188
SER 147
0.0213
ALA 148
0.0049
PRO 149
0.0043
THR 150
0.0054
ALA 151
0.0042
ALA 152
0.0096
ASP 153
0.0106
VAL 154
0.0126
GLN 155
0.0145
ASN 156
0.0133
ILE 157
0.0123
PHE 158
0.0117
LEU 159
0.0112
VAL 160
0.0103
GLY 161
0.0113
HIS 162
0.0107
SER 163
0.0132
ALA 164
0.0126
GLY 165
0.0128
GLY 166
0.0130
ALA 167
0.0118
ILE 168
0.0085
ALA 169
0.0103
SER 170
0.0107
ASP 171
0.0065
VAL 172
0.0051
LEU 173
0.0084
LEU 174
0.0141
ALA 175
0.0141
PRO 176
0.0225
GLY 177
0.0217
LEU 178
0.0137
LEU 179
0.0121
PRO 180
0.0172
ALA 181
0.0141
ASN 182
0.0133
VAL 183
0.0097
ARG 184
0.0070
ARG 185
0.0076
SER 186
0.0121
VAL 187
0.0142
ARG 188
0.0174
GLY 189
0.0147
LEU 190
0.0120
ILE 191
0.0100
VAL 192
0.0133
PHE 193
0.0118
GLY 194
0.0136
GLY 195
0.0160
MET 196
0.0117
MET 197
0.0123
HIS 198
0.0097
TYR 199
0.0100
ARG 200
0.0246
GLY 201
0.0467
LEU 202
0.0294
GLU 203
0.0263
TYR 204
0.0060
PRO 205
0.0032
ILE 206
0.0064
PRO 207
0.0084
PRO 208
0.0096
PHE 209
0.0066
VAL 210
0.0065
LEU 211
0.0063
PRO 212
0.0055
GLY 213
0.0011
TYR 214
0.0019
TYR 215
0.0043
GLY 216
0.0083
THR 217
0.0108
ASP 218
0.0091
GLU 219
0.0158
ASP 220
0.0099
VAL 221
0.0091
ARG 222
0.0131
ALA 223
0.0152
HIS 224
0.0066
GLU 225
0.0079
PRO 226
0.0079
LEU 227
0.0107
GLY 228
0.0156
LEU 229
0.0111
LEU 230
0.0096
GLU 231
0.0141
SER 232
0.0171
ALA 233
0.0193
SER 234
0.0183
ASP 235
0.0178
GLU 236
0.0308
ILE 237
0.0313
VAL 238
0.0192
ARG 239
0.0199
GLY 240
0.0083
LEU 241
0.0081
PRO 242
0.0072
ASP 243
0.0111
VAL 244
0.0119
LEU 245
0.0111
MET 246
0.0139
VAL 247
0.0140
LEU 248
0.0176
SER 249
0.0133
GLU 250
0.0208
HIS 251
0.0215
ASP 252
0.0128
VAL 253
0.0115
ALA 254
0.0177
ALA 255
0.0163
MET 256
0.0126
ARG 257
0.0153
ALA 258
0.0224
ALA 259
0.0232
VAL 260
0.0160
THR 261
0.0174
ASP 262
0.0157
PHE 263
0.0146
ARG 264
0.0120
SER 265
0.0065
ALA 266
0.0054
LEU 267
0.0086
ALA 268
0.0213
GLU 269
0.0325
ARG 270
0.0283
THR 271
0.0433
GLY 272
0.0359
LYS 273
0.0245
ASP 274
0.0096
VAL 275
0.0173
PRO 276
0.0165
LEU 277
0.0189
LEU 278
0.0157
VAL 279
0.0220
ALA 280
0.0183
GLN 281
0.0281
GLY 282
0.0284
HIS 283
0.0163
ASN 284
0.0145
HIS 285
0.0135
ILE 286
0.0104
SER 287
0.0106
PRO 288
0.0070
HIS 289
0.0088
TYR 290
0.0101
ALA 291
0.0103
LEU 292
0.0088
SER 293
0.0058
SER 294
0.0109
GLY 295
0.0114
GLU 296
0.0107
GLY 297
0.0164
GLU 298
0.0173
GLU 299
0.0291
TRP 300
0.0180
GLY 301
0.0149
HIS 302
0.0243
ASP 303
0.0217
VAL 304
0.0078
ILE 305
0.0191
ARG 306
0.0222
TRP 307
0.0086
MET 308
0.0040
ARG 309
0.0100
ALA 310
0.0086
LYS 311
0.0097
LEU 312
0.0089
ALA 313
0.0286
SER 314
0.0494
GLY 315
0.0424
ASN 316
0.0170
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.