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 = 0.0529
SER 7
0.0493
ASN 8
0.0496
ALA 9
0.0279
ALA 10
0.0102
GLY 11
0.0190
THR 12
0.0172
ILE 13
0.0095
SER 14
0.0108
ASN 15
0.0052
ASP 16
0.0027
ILE 17
0.0021
LEU 18
0.0033
ALA 19
0.0029
GLN 20
0.0018
VAL 21
0.0022
THR 22
0.0039
PHE 23
0.0033
ALA 24
0.0022
ASN 25
0.0031
GLU 26
0.0038
ALA 27
0.0018
ILE 28
0.0054
TYR 29
0.0067
PRO 30
0.0078
LEU 31
0.0123
LEU 32
0.0138
GLU 33
0.0148
LYS 34
0.0180
ARG 35
0.0198
ARG 36
0.0195
ALA 37
0.0227
GLU 38
0.0233
ILE 39
0.0166
GLU 40
0.0144
ASN 41
0.0166
VAL 42
0.0166
THR 43
0.0115
ARG 44
0.0114
LYS 45
0.0105
THR 46
0.0106
PHE 47
0.0125
ARG 48
0.0148
TYR 49
0.0146
GLY 50
0.0162
ALA 51
0.0413
LEU 52
0.0310
PRO 53
0.0354
GLY 54
0.0213
SER 55
0.0095
GLU 56
0.0091
MET 57
0.0089
ASP 58
0.0099
VAL 59
0.0092
TYR 60
0.0105
TYR 61
0.0086
PRO 62
0.0090
SER 63
0.0045
SER 64
0.0155
THR 65
0.0231
PRO 66
0.0381
SER 67
0.0044
GLY 68
0.0086
LYS 69
0.0055
ALA 70
0.0079
PRO 71
0.0032
VAL 72
0.0045
LEU 73
0.0060
ALA 74
0.0083
PHE 75
0.0077
VAL 76
0.0086
HIS 77
0.0092
GLY 78
0.0101
GLY 79
0.0098
ALA 80
0.0101
TYR 81
0.0100
VAL 82
0.0116
HIS 83
0.0098
GLY 84
0.0108
SER 85
0.0096
LYS 86
0.0114
THR 87
0.0135
HIS 88
0.0112
PRO 89
0.0102
PRO 90
0.0135
PRO 91
0.0124
GLY 92
0.0125
ASP 93
0.0130
LEU 94
0.0149
ILE 95
0.0119
TYR 96
0.0125
LYS 97
0.0134
ASN 98
0.0142
VAL 99
0.0127
GLY 100
0.0146
ALA 101
0.0128
PHE 102
0.0098
TYR 103
0.0077
ALA 104
0.0088
SER 105
0.0071
GLN 106
0.0035
GLY 107
0.0032
PHE 108
0.0039
VAL 109
0.0059
THR 110
0.0088
VAL 111
0.0096
ILE 112
0.0110
PRO 113
0.0097
ASP 114
0.0101
TYR 115
0.0109
ARG 116
0.0118
LYS 117
0.0125
LEU 118
0.0136
PRO 119
0.0186
GLY 120
0.0152
MET 121
0.0152
LYS 122
0.0182
TRP 123
0.0130
PRO 124
0.0122
ASP 125
0.0151
ALA 126
0.0129
PRO 127
0.0116
SER 128
0.0125
ASP 129
0.0122
ILE 130
0.0105
ALA 131
0.0128
SER 132
0.0114
ALA 133
0.0090
LEU 134
0.0095
THR 135
0.0113
PHE 136
0.0061
LEU 137
0.0078
VAL 138
0.0140
ALA 139
0.0168
HIS 140
0.0156
SER 141
0.0171
SER 142
0.0236
ASP 143
0.0196
VAL 144
0.0123
ASN 145
0.0153
ALA 146
0.0212
SER 147
0.0194
ALA 148
0.0121
PRO 149
0.0094
THR 150
0.0061
ALA 151
0.0091
ALA 152
0.0070
ASP 153
0.0076
VAL 154
0.0071
GLN 155
0.0127
ASN 156
0.0106
ILE 157
0.0090
PHE 158
0.0078
LEU 159
0.0048
VAL 160
0.0041
GLY 161
0.0046
HIS 162
0.0044
SER 163
0.0038
ALA 164
0.0043
GLY 165
0.0047
GLY 166
0.0023
ALA 167
0.0041
ILE 168
0.0054
ALA 169
0.0041
SER 170
0.0031
ASP 171
0.0059
VAL 172
0.0055
LEU 173
0.0024
LEU 174
0.0023
ALA 175
0.0072
PRO 176
0.0047
GLY 177
0.0124
LEU 178
0.0156
LEU 179
0.0186
PRO 180
0.0225
ALA 181
0.0231
ASN 182
0.0225
VAL 183
0.0180
ARG 184
0.0133
ARG 185
0.0140
SER 186
0.0145
VAL 187
0.0151
ARG 188
0.0137
GLY 189
0.0090
LEU 190
0.0062
ILE 191
0.0042
VAL 192
0.0036
PHE 193
0.0030
GLY 194
0.0023
GLY 195
0.0065
MET 196
0.0072
MET 197
0.0069
HIS 198
0.0084
TYR 199
0.0113
ARG 200
0.0131
GLY 201
0.0157
LEU 202
0.0146
GLU 203
0.0113
TYR 204
0.0091
PRO 205
0.0102
ILE 206
0.0067
PRO 207
0.0066
PRO 208
0.0066
PHE 209
0.0059
VAL 210
0.0078
LEU 211
0.0119
PRO 212
0.0128
GLY 213
0.0142
TYR 214
0.0123
TYR 215
0.0136
GLY 216
0.0205
THR 217
0.0211
ASP 218
0.0190
GLU 219
0.0083
ASP 220
0.0081
VAL 221
0.0095
ARG 222
0.0096
ALA 223
0.0055
HIS 224
0.0033
GLU 225
0.0078
PRO 226
0.0083
LEU 227
0.0133
GLY 228
0.0140
LEU 229
0.0106
LEU 230
0.0109
GLU 231
0.0192
SER 232
0.0255
ALA 233
0.0231
SER 234
0.0280
ASP 235
0.0335
GLU 236
0.0378
ILE 237
0.0241
VAL 238
0.0161
ARG 239
0.0262
GLY 240
0.0176
LEU 241
0.0063
PRO 242
0.0120
ASP 243
0.0089
VAL 244
0.0086
LEU 245
0.0083
MET 246
0.0081
VAL 247
0.0076
LEU 248
0.0075
SER 249
0.0071
GLU 250
0.0104
HIS 251
0.0109
ASP 252
0.0084
VAL 253
0.0080
ALA 254
0.0106
ALA 255
0.0096
MET 256
0.0087
ARG 257
0.0094
ALA 258
0.0099
ALA 259
0.0099
VAL 260
0.0100
THR 261
0.0104
ASP 262
0.0103
PHE 263
0.0114
ARG 264
0.0118
SER 265
0.0125
ALA 266
0.0115
LEU 267
0.0143
ALA 268
0.0198
GLU 269
0.0181
ARG 270
0.0140
THR 271
0.0176
GLY 272
0.0210
LYS 273
0.0257
ASP 274
0.0298
VAL 275
0.0117
PRO 276
0.0102
LEU 277
0.0086
LEU 278
0.0096
VAL 279
0.0101
ALA 280
0.0067
GLN 281
0.0093
GLY 282
0.0099
HIS 283
0.0042
ASN 284
0.0037
HIS 285
0.0020
ILE 286
0.0020
SER 287
0.0030
PRO 288
0.0037
HIS 289
0.0047
TYR 290
0.0043
ALA 291
0.0075
LEU 292
0.0097
SER 293
0.0110
SER 294
0.0095
GLY 295
0.0054
GLU 296
0.0039
GLY 297
0.0041
GLU 298
0.0057
GLU 299
0.0056
TRP 300
0.0058
GLY 301
0.0055
HIS 302
0.0068
ASP 303
0.0094
VAL 304
0.0088
ILE 305
0.0086
ARG 306
0.0115
TRP 307
0.0117
MET 308
0.0107
ARG 309
0.0150
ALA 310
0.0190
LYS 311
0.0192
LEU 312
0.0211
ALA 313
0.0336
SER 314
0.0413
GLY 315
0.0529
SER 7
0.0473
ASN 8
0.0475
ALA 9
0.0294
ALA 10
0.0127
GLY 11
0.0179
THR 12
0.0170
ILE 13
0.0098
SER 14
0.0089
ASN 15
0.0058
ASP 16
0.0050
ILE 17
0.0045
LEU 18
0.0066
ALA 19
0.0060
GLN 20
0.0053
VAL 21
0.0053
THR 22
0.0066
PHE 23
0.0068
ALA 24
0.0063
ASN 25
0.0058
GLU 26
0.0061
ALA 27
0.0046
ILE 28
0.0070
TYR 29
0.0077
PRO 30
0.0082
LEU 31
0.0119
LEU 32
0.0140
GLU 33
0.0142
LYS 34
0.0166
ARG 35
0.0186
ARG 36
0.0189
ALA 37
0.0224
GLU 38
0.0232
ILE 39
0.0177
GLU 40
0.0161
ASN 41
0.0179
VAL 42
0.0183
THR 43
0.0134
ARG 44
0.0132
LYS 45
0.0118
THR 46
0.0117
PHE 47
0.0132
ARG 48
0.0156
TYR 49
0.0152
GLY 50
0.0168
ALA 51
0.0447
LEU 52
0.0341
PRO 53
0.0388
GLY 54
0.0236
SER 55
0.0101
GLU 56
0.0098
MET 57
0.0098
ASP 58
0.0110
VAL 59
0.0108
TYR 60
0.0122
TYR 61
0.0100
PRO 62
0.0105
SER 63
0.0059
SER 64
0.0181
THR 65
0.0267
PRO 66
0.0436
SER 67
0.0048
GLY 68
0.0100
LYS 69
0.0063
ALA 70
0.0097
PRO 71
0.0055
VAL 72
0.0067
LEU 73
0.0086
ALA 74
0.0108
PHE 75
0.0090
VAL 76
0.0093
HIS 77
0.0096
GLY 78
0.0102
GLY 79
0.0044
ALA 80
0.0057
TYR 81
0.0056
VAL 82
0.0061
HIS 83
0.0070
GLY 84
0.0091
SER 85
0.0094
LYS 86
0.0120
THR 87
0.0137
HIS 88
0.0110
PRO 89
0.0093
PRO 90
0.0116
PRO 91
0.0107
GLY 92
0.0113
ASP 93
0.0131
LEU 94
0.0157
ILE 95
0.0135
TYR 96
0.0142
LYS 97
0.0149
ASN 98
0.0151
VAL 99
0.0145
GLY 100
0.0165
ALA 101
0.0149
PHE 102
0.0118
TYR 103
0.0099
ALA 104
0.0110
SER 105
0.0092
GLN 106
0.0055
GLY 107
0.0041
PHE 108
0.0056
VAL 109
0.0073
THR 110
0.0108
VAL 111
0.0110
ILE 112
0.0122
PRO 113
0.0104
ASP 114
0.0105
TYR 115
0.0091
ARG 116
0.0083
LYS 117
0.0078
LEU 118
0.0081
PRO 119
0.0108
GLY 120
0.0088
MET 121
0.0110
LYS 122
0.0144
TRP 123
0.0104
PRO 124
0.0101
ASP 125
0.0131
ALA 126
0.0119
PRO 127
0.0118
SER 128
0.0122
ASP 129
0.0120
ILE 130
0.0115
ALA 131
0.0145
SER 132
0.0124
ALA 133
0.0104
LEU 134
0.0117
THR 135
0.0134
PHE 136
0.0074
LEU 137
0.0093
VAL 138
0.0164
ALA 139
0.0198
HIS 140
0.0177
SER 141
0.0194
SER 142
0.0267
ASP 143
0.0217
VAL 144
0.0133
ASN 145
0.0169
ALA 146
0.0236
SER 147
0.0217
ALA 148
0.0135
PRO 149
0.0108
THR 150
0.0069
ALA 151
0.0105
ALA 152
0.0085
ASP 153
0.0099
VAL 154
0.0099
GLN 155
0.0139
ASN 156
0.0119
ILE 157
0.0111
PHE 158
0.0107
LEU 159
0.0075
VAL 160
0.0067
GLY 161
0.0071
HIS 162
0.0068
SER 163
0.0038
ALA 164
0.0050
GLY 165
0.0055
GLY 166
0.0041
ALA 167
0.0054
ILE 168
0.0067
ALA 169
0.0059
SER 170
0.0056
ASP 171
0.0073
VAL 172
0.0079
LEU 173
0.0050
LEU 174
0.0031
ALA 175
0.0072
PRO 176
0.0058
GLY 177
0.0139
LEU 178
0.0172
LEU 179
0.0210
PRO 180
0.0241
ALA 181
0.0248
ASN 182
0.0235
VAL 183
0.0198
ARG 184
0.0157
ARG 185
0.0155
SER 186
0.0161
VAL 187
0.0168
ARG 188
0.0148
GLY 189
0.0110
LEU 190
0.0095
ILE 191
0.0057
VAL 192
0.0049
PHE 193
0.0041
GLY 194
0.0034
GLY 195
0.0062
MET 196
0.0072
MET 197
0.0068
HIS 198
0.0086
TYR 199
0.0126
ARG 200
0.0141
GLY 201
0.0162
LEU 202
0.0150
GLU 203
0.0102
TYR 204
0.0090
PRO 205
0.0098
ILE 206
0.0067
PRO 207
0.0043
PRO 208
0.0059
PHE 209
0.0051
VAL 210
0.0065
LEU 211
0.0128
PRO 212
0.0143
GLY 213
0.0149
TYR 214
0.0120
TYR 215
0.0144
GLY 216
0.0200
THR 217
0.0208
ASP 218
0.0217
GLU 219
0.0156
ASP 220
0.0113
VAL 221
0.0143
ARG 222
0.0156
ALA 223
0.0102
HIS 224
0.0072
GLU 225
0.0100
PRO 226
0.0082
LEU 227
0.0134
GLY 228
0.0146
LEU 229
0.0111
LEU 230
0.0106
GLU 231
0.0189
SER 232
0.0242
ALA 233
0.0210
SER 234
0.0257
ASP 235
0.0307
GLU 236
0.0342
ILE 237
0.0203
VAL 238
0.0134
ARG 239
0.0232
GLY 240
0.0145
LEU 241
0.0055
PRO 242
0.0153
ASP 243
0.0096
VAL 244
0.0091
LEU 245
0.0087
MET 246
0.0082
VAL 247
0.0085
LEU 248
0.0067
SER 249
0.0057
GLU 250
0.0099
HIS 251
0.0111
ASP 252
0.0078
VAL 253
0.0066
ALA 254
0.0096
ALA 255
0.0079
MET 256
0.0077
ARG 257
0.0088
ALA 258
0.0090
ALA 259
0.0091
VAL 260
0.0092
THR 261
0.0092
ASP 262
0.0092
PHE 263
0.0108
ARG 264
0.0111
SER 265
0.0121
ALA 266
0.0109
LEU 267
0.0137
ALA 268
0.0204
GLU 269
0.0187
ARG 270
0.0129
THR 271
0.0161
GLY 272
0.0208
LYS 273
0.0260
ASP 274
0.0310
VAL 275
0.0123
PRO 276
0.0105
LEU 277
0.0083
LEU 278
0.0093
VAL 279
0.0105
ALA 280
0.0067
GLN 281
0.0098
GLY 282
0.0103
HIS 283
0.0059
ASN 284
0.0053
HIS 285
0.0036
ILE 286
0.0039
SER 287
0.0057
PRO 288
0.0057
HIS 289
0.0065
TYR 290
0.0065
ALA 291
0.0096
LEU 292
0.0115
SER 293
0.0121
SER 294
0.0104
GLY 295
0.0066
GLU 296
0.0060
GLY 297
0.0064
GLU 298
0.0076
GLU 299
0.0050
TRP 300
0.0054
GLY 301
0.0052
HIS 302
0.0058
ASP 303
0.0079
VAL 304
0.0081
ILE 305
0.0074
ARG 306
0.0106
TRP 307
0.0099
MET 308
0.0102
ARG 309
0.0135
ALA 310
0.0173
LYS 311
0.0178
LEU 312
0.0198
ALA 313
0.0293
SER 314
0.0373
GLY 315
0.0526
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.