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 = 0.0498
ASN 8
0.0373
ALA 9
0.0188
ALA 10
0.0168
GLY 11
0.0126
THR 12
0.0122
ILE 13
0.0122
SER 14
0.0132
ASN 15
0.0159
ASP 16
0.0126
ILE 17
0.0103
LEU 18
0.0070
ALA 19
0.0069
GLN 20
0.0063
VAL 21
0.0061
THR 22
0.0042
PHE 23
0.0030
ALA 24
0.0071
ASN 25
0.0097
GLU 26
0.0127
ALA 27
0.0112
ILE 28
0.0073
TYR 29
0.0099
PRO 30
0.0092
LEU 31
0.0044
LEU 32
0.0090
GLU 33
0.0175
LYS 34
0.0194
ARG 35
0.0220
ARG 36
0.0279
ALA 37
0.0400
GLU 38
0.0364
ILE 39
0.0238
GLU 40
0.0254
ASN 41
0.0338
VAL 42
0.0204
THR 43
0.0124
ARG 44
0.0075
LYS 45
0.0067
THR 46
0.0094
PHE 47
0.0117
ARG 48
0.0178
TYR 49
0.0187
GLY 50
0.0190
ALA 51
0.0196
LEU 52
0.0123
PRO 53
0.0200
GLY 54
0.0137
SER 55
0.0124
GLU 56
0.0112
MET 57
0.0103
ASP 58
0.0084
VAL 59
0.0095
TYR 60
0.0050
TYR 61
0.0050
PRO 62
0.0070
SER 63
0.0077
SER 64
0.0233
THR 65
0.0178
PRO 66
0.0402
SER 67
0.0347
GLY 68
0.0142
LYS 69
0.0116
ALA 70
0.0083
PRO 71
0.0064
VAL 72
0.0049
LEU 73
0.0063
ALA 74
0.0064
PHE 75
0.0079
VAL 76
0.0074
HIS 77
0.0089
GLY 78
0.0097
GLY 79
0.0109
ALA 80
0.0134
TYR 81
0.0112
VAL 82
0.0143
HIS 83
0.0190
GLY 84
0.0095
SER 85
0.0100
LYS 86
0.0105
THR 87
0.0092
HIS 88
0.0148
PRO 89
0.0165
PRO 90
0.0185
PRO 91
0.0193
GLY 92
0.0201
ASP 93
0.0195
LEU 94
0.0132
ILE 95
0.0119
TYR 96
0.0058
LYS 97
0.0053
ASN 98
0.0035
VAL 99
0.0052
GLY 100
0.0073
ALA 101
0.0074
PHE 102
0.0081
TYR 103
0.0091
ALA 104
0.0077
SER 105
0.0092
GLN 106
0.0095
GLY 107
0.0086
PHE 108
0.0080
VAL 109
0.0047
THR 110
0.0061
VAL 111
0.0060
ILE 112
0.0096
PRO 113
0.0098
ASP 114
0.0097
TYR 115
0.0100
ARG 116
0.0150
LYS 117
0.0134
LEU 118
0.0113
PRO 119
0.0113
GLY 120
0.0185
MET 121
0.0147
LYS 122
0.0098
TRP 123
0.0066
PRO 124
0.0069
ASP 125
0.0110
ALA 126
0.0116
PRO 127
0.0082
SER 128
0.0100
ASP 129
0.0119
ILE 130
0.0119
ALA 131
0.0101
SER 132
0.0141
ALA 133
0.0148
LEU 134
0.0143
THR 135
0.0130
PHE 136
0.0129
LEU 137
0.0118
VAL 138
0.0123
ALA 139
0.0108
HIS 140
0.0073
SER 141
0.0071
SER 142
0.0067
ASP 143
0.0061
VAL 144
0.0046
ASN 145
0.0095
ALA 146
0.0172
SER 147
0.0220
ALA 148
0.0095
PRO 149
0.0068
THR 150
0.0075
ALA 151
0.0100
ALA 152
0.0042
ASP 153
0.0059
VAL 154
0.0084
GLN 155
0.0104
ASN 156
0.0074
ILE 157
0.0072
PHE 158
0.0075
LEU 159
0.0071
VAL 160
0.0029
GLY 161
0.0032
HIS 162
0.0032
SER 163
0.0037
ALA 164
0.0052
GLY 165
0.0051
GLY 166
0.0050
ALA 167
0.0043
ILE 168
0.0053
ALA 169
0.0050
SER 170
0.0045
ASP 171
0.0030
VAL 172
0.0053
LEU 173
0.0054
LEU 174
0.0051
ALA 175
0.0043
PRO 176
0.0063
GLY 177
0.0068
LEU 178
0.0086
LEU 179
0.0094
PRO 180
0.0141
ALA 181
0.0142
ASN 182
0.0143
VAL 183
0.0146
ARG 184
0.0123
ARG 185
0.0117
SER 186
0.0122
VAL 187
0.0096
ARG 188
0.0061
GLY 189
0.0056
LEU 190
0.0050
ILE 191
0.0054
VAL 192
0.0048
PHE 193
0.0046
GLY 194
0.0042
GLY 195
0.0047
MET 196
0.0093
MET 197
0.0072
HIS 198
0.0067
TYR 199
0.0082
ARG 200
0.0110
GLY 201
0.0198
LEU 202
0.0204
GLU 203
0.0255
TYR 204
0.0192
PRO 205
0.0222
ILE 206
0.0180
PRO 207
0.0165
PRO 208
0.0157
PHE 209
0.0091
VAL 210
0.0075
LEU 211
0.0068
PRO 212
0.0051
GLY 213
0.0037
TYR 214
0.0042
TYR 215
0.0024
GLY 216
0.0124
THR 217
0.0153
ASP 218
0.0146
GLU 219
0.0115
ASP 220
0.0051
VAL 221
0.0062
ARG 222
0.0074
ALA 223
0.0049
HIS 224
0.0012
GLU 225
0.0019
PRO 226
0.0014
LEU 227
0.0018
GLY 228
0.0042
LEU 229
0.0038
LEU 230
0.0049
GLU 231
0.0060
SER 232
0.0033
ALA 233
0.0060
SER 234
0.0077
ASP 235
0.0093
GLU 236
0.0135
ILE 237
0.0123
VAL 238
0.0107
ARG 239
0.0148
GLY 240
0.0095
LEU 241
0.0089
PRO 242
0.0075
ASP 243
0.0070
VAL 244
0.0084
LEU 245
0.0084
MET 246
0.0082
VAL 247
0.0082
LEU 248
0.0108
SER 249
0.0109
GLU 250
0.0118
HIS 251
0.0121
ASP 252
0.0153
VAL 253
0.0158
ALA 254
0.0175
ALA 255
0.0167
MET 256
0.0144
ARG 257
0.0150
ALA 258
0.0138
ALA 259
0.0126
VAL 260
0.0109
THR 261
0.0104
ASP 262
0.0074
PHE 263
0.0074
ARG 264
0.0109
SER 265
0.0087
ALA 266
0.0069
LEU 267
0.0104
ALA 268
0.0177
GLU 269
0.0158
ARG 270
0.0127
THR 271
0.0178
GLY 272
0.0152
LYS 273
0.0161
ASP 274
0.0160
VAL 275
0.0147
PRO 276
0.0116
LEU 277
0.0122
LEU 278
0.0117
VAL 279
0.0124
ALA 280
0.0060
GLN 281
0.0074
GLY 282
0.0082
HIS 283
0.0083
ASN 284
0.0072
HIS 285
0.0077
ILE 286
0.0054
SER 287
0.0044
PRO 288
0.0043
HIS 289
0.0033
TYR 290
0.0037
ALA 291
0.0034
LEU 292
0.0077
SER 293
0.0089
SER 294
0.0081
GLY 295
0.0138
GLU 296
0.0144
GLY 297
0.0123
GLU 298
0.0108
GLU 299
0.0114
TRP 300
0.0085
GLY 301
0.0081
HIS 302
0.0112
ASP 303
0.0100
VAL 304
0.0104
ILE 305
0.0131
ARG 306
0.0135
TRP 307
0.0106
MET 308
0.0139
ARG 309
0.0197
ALA 310
0.0200
LYS 311
0.0173
LEU 312
0.0224
ALA 313
0.0348
SER 314
0.0483
GLY 315
0.0392
ASN 316
0.0388
ASN 8
0.0498
ALA 9
0.0282
ALA 10
0.0177
GLY 11
0.0237
THR 12
0.0175
ILE 13
0.0162
SER 14
0.0175
ASN 15
0.0212
ASP 16
0.0167
ILE 17
0.0140
LEU 18
0.0092
ALA 19
0.0081
GLN 20
0.0082
VAL 21
0.0076
THR 22
0.0060
PHE 23
0.0038
ALA 24
0.0116
ASN 25
0.0150
GLU 26
0.0187
ALA 27
0.0173
ILE 28
0.0139
TYR 29
0.0159
PRO 30
0.0159
LEU 31
0.0094
LEU 32
0.0096
GLU 33
0.0203
LYS 34
0.0191
ARG 35
0.0230
ARG 36
0.0319
ALA 37
0.0471
GLU 38
0.0429
ILE 39
0.0276
GLU 40
0.0266
ASN 41
0.0378
VAL 42
0.0238
THR 43
0.0141
ARG 44
0.0046
LYS 45
0.0035
THR 46
0.0082
PHE 47
0.0121
ARG 48
0.0185
TYR 49
0.0178
GLY 50
0.0170
ALA 51
0.0171
LEU 52
0.0146
PRO 53
0.0204
GLY 54
0.0156
SER 55
0.0136
GLU 56
0.0125
MET 57
0.0122
ASP 58
0.0107
VAL 59
0.0107
TYR 60
0.0091
TYR 61
0.0106
PRO 62
0.0160
SER 63
0.0177
SER 64
0.0417
THR 65
0.0137
PRO 66
0.0376
SER 67
0.0439
GLY 68
0.0160
LYS 69
0.0125
ALA 70
0.0109
PRO 71
0.0082
VAL 72
0.0072
LEU 73
0.0085
ALA 74
0.0079
PHE 75
0.0097
VAL 76
0.0092
HIS 77
0.0108
GLY 78
0.0113
GLY 79
0.0123
ALA 80
0.0145
TYR 81
0.0116
VAL 82
0.0143
HIS 83
0.0201
GLY 84
0.0115
SER 85
0.0119
LYS 86
0.0125
THR 87
0.0119
HIS 88
0.0210
PRO 89
0.0245
PRO 90
0.0274
PRO 91
0.0281
GLY 92
0.0267
ASP 93
0.0251
LEU 94
0.0168
ILE 95
0.0154
TYR 96
0.0075
LYS 97
0.0055
ASN 98
0.0049
VAL 99
0.0084
GLY 100
0.0125
ALA 101
0.0122
PHE 102
0.0126
TYR 103
0.0137
ALA 104
0.0151
SER 105
0.0149
GLN 106
0.0149
GLY 107
0.0152
PHE 108
0.0131
VAL 109
0.0095
THR 110
0.0099
VAL 111
0.0085
ILE 112
0.0114
PRO 113
0.0114
ASP 114
0.0118
TYR 115
0.0119
ARG 116
0.0155
LYS 117
0.0128
LEU 118
0.0096
PRO 119
0.0093
GLY 120
0.0170
MET 121
0.0136
LYS 122
0.0087
TRP 123
0.0058
PRO 124
0.0074
ASP 125
0.0116
ALA 126
0.0125
PRO 127
0.0096
SER 128
0.0111
ASP 129
0.0136
ILE 130
0.0134
ALA 131
0.0114
SER 132
0.0137
ALA 133
0.0151
LEU 134
0.0143
THR 135
0.0125
PHE 136
0.0129
LEU 137
0.0124
VAL 138
0.0121
ALA 139
0.0107
HIS 140
0.0100
SER 141
0.0081
SER 142
0.0046
ASP 143
0.0065
VAL 144
0.0032
ASN 145
0.0073
ALA 146
0.0120
SER 147
0.0168
ALA 148
0.0094
PRO 149
0.0133
THR 150
0.0135
ALA 151
0.0112
ALA 152
0.0087
ASP 153
0.0087
VAL 154
0.0103
GLN 155
0.0106
ASN 156
0.0072
ILE 157
0.0071
PHE 158
0.0072
LEU 159
0.0070
VAL 160
0.0030
GLY 161
0.0037
HIS 162
0.0043
SER 163
0.0053
ALA 164
0.0068
GLY 165
0.0069
GLY 166
0.0070
ALA 167
0.0061
ILE 168
0.0066
ALA 169
0.0066
SER 170
0.0060
ASP 171
0.0039
VAL 172
0.0056
LEU 173
0.0066
LEU 174
0.0070
ALA 175
0.0055
PRO 176
0.0077
GLY 177
0.0075
LEU 178
0.0085
LEU 179
0.0092
PRO 180
0.0135
ALA 181
0.0139
ASN 182
0.0139
VAL 183
0.0143
ARG 184
0.0125
ARG 185
0.0113
SER 186
0.0110
VAL 187
0.0089
ARG 188
0.0072
GLY 189
0.0066
LEU 190
0.0059
ILE 191
0.0057
VAL 192
0.0074
PHE 193
0.0071
GLY 194
0.0067
GLY 195
0.0077
MET 196
0.0119
MET 197
0.0093
HIS 198
0.0091
TYR 199
0.0112
ARG 200
0.0147
GLY 201
0.0246
LEU 202
0.0252
GLU 203
0.0309
TYR 204
0.0232
PRO 205
0.0261
ILE 206
0.0198
PRO 207
0.0167
PRO 208
0.0166
PHE 209
0.0098
VAL 210
0.0071
LEU 211
0.0070
PRO 212
0.0064
GLY 213
0.0042
TYR 214
0.0044
TYR 215
0.0038
GLY 216
0.0144
THR 217
0.0180
ASP 218
0.0174
GLU 219
0.0145
ASP 220
0.0077
VAL 221
0.0092
ARG 222
0.0105
ALA 223
0.0078
HIS 224
0.0032
GLU 225
0.0044
PRO 226
0.0032
LEU 227
0.0044
GLY 228
0.0069
LEU 229
0.0052
LEU 230
0.0049
GLU 231
0.0072
SER 232
0.0039
ALA 233
0.0093
SER 234
0.0116
ASP 235
0.0118
GLU 236
0.0177
ILE 237
0.0170
VAL 238
0.0124
ARG 239
0.0160
GLY 240
0.0107
LEU 241
0.0107
PRO 242
0.0095
ASP 243
0.0101
VAL 244
0.0124
LEU 245
0.0116
MET 246
0.0102
VAL 247
0.0096
LEU 248
0.0143
SER 249
0.0129
GLU 250
0.0136
HIS 251
0.0139
ASP 252
0.0190
VAL 253
0.0194
ALA 254
0.0216
ALA 255
0.0207
MET 256
0.0174
ARG 257
0.0183
ALA 258
0.0172
ALA 259
0.0158
VAL 260
0.0131
THR 261
0.0120
ASP 262
0.0088
PHE 263
0.0086
ARG 264
0.0110
SER 265
0.0066
ALA 266
0.0043
LEU 267
0.0093
ALA 268
0.0179
GLU 269
0.0164
ARG 270
0.0125
THR 271
0.0199
GLY 272
0.0192
LYS 273
0.0198
ASP 274
0.0187
VAL 275
0.0170
PRO 276
0.0146
LEU 277
0.0144
LEU 278
0.0135
VAL 279
0.0133
ALA 280
0.0058
GLN 281
0.0070
GLY 282
0.0066
HIS 283
0.0071
ASN 284
0.0081
HIS 285
0.0092
ILE 286
0.0054
SER 287
0.0039
PRO 288
0.0065
HIS 289
0.0054
TYR 290
0.0069
ALA 291
0.0065
LEU 292
0.0095
SER 293
0.0093
SER 294
0.0096
GLY 295
0.0154
GLU 296
0.0186
GLY 297
0.0144
GLU 298
0.0116
GLU 299
0.0131
TRP 300
0.0093
GLY 301
0.0086
HIS 302
0.0130
ASP 303
0.0126
VAL 304
0.0112
ILE 305
0.0139
ARG 306
0.0148
TRP 307
0.0122
MET 308
0.0133
ARG 309
0.0185
ALA 310
0.0190
LYS 311
0.0170
LEU 312
0.0196
ALA 313
0.0302
SER 314
0.0424
GLY 315
0.0345
ASN 316
0.0360
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.