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 = 0.0586
ASN 8
0.0586
ALA 9
0.0360
ALA 10
0.0130
GLY 11
0.0281
THR 12
0.0095
ILE 13
0.0056
SER 14
0.0090
ASN 15
0.0108
ASP 16
0.0112
ILE 17
0.0111
LEU 18
0.0125
ALA 19
0.0128
GLN 20
0.0104
VAL 21
0.0120
THR 22
0.0136
PHE 23
0.0147
ALA 24
0.0107
ASN 25
0.0135
GLU 26
0.0143
ALA 27
0.0132
ILE 28
0.0080
TYR 29
0.0122
PRO 30
0.0162
LEU 31
0.0108
LEU 32
0.0045
GLU 33
0.0138
LYS 34
0.0166
ARG 35
0.0082
ARG 36
0.0030
ALA 37
0.0033
GLU 38
0.0116
ILE 39
0.0118
GLU 40
0.0071
ASN 41
0.0064
VAL 42
0.0064
THR 43
0.0067
ARG 44
0.0065
LYS 45
0.0056
THR 46
0.0067
PHE 47
0.0069
ARG 48
0.0192
TYR 49
0.0161
GLY 50
0.0289
ALA 51
0.0450
LEU 52
0.0480
PRO 53
0.0475
GLY 54
0.0325
SER 55
0.0204
GLU 56
0.0068
MET 57
0.0049
ASP 58
0.0044
VAL 59
0.0046
TYR 60
0.0047
TYR 61
0.0083
PRO 62
0.0171
SER 63
0.0222
SER 64
0.0532
THR 65
0.0273
PRO 66
0.0274
SER 67
0.0462
GLY 68
0.0067
LYS 69
0.0068
ALA 70
0.0085
PRO 71
0.0098
VAL 72
0.0091
LEU 73
0.0079
ALA 74
0.0077
PHE 75
0.0084
VAL 76
0.0062
HIS 77
0.0063
GLY 78
0.0066
GLY 79
0.0068
ALA 80
0.0090
TYR 81
0.0076
VAL 82
0.0067
HIS 83
0.0076
GLY 84
0.0148
SER 85
0.0128
LYS 86
0.0132
THR 87
0.0153
HIS 88
0.0252
PRO 89
0.0312
PRO 90
0.0305
PRO 91
0.0269
GLY 92
0.0202
ASP 93
0.0213
LEU 94
0.0133
ILE 95
0.0163
TYR 96
0.0155
LYS 97
0.0147
ASN 98
0.0123
VAL 99
0.0159
GLY 100
0.0147
ALA 101
0.0137
PHE 102
0.0150
TYR 103
0.0164
ALA 104
0.0143
SER 105
0.0144
GLN 106
0.0147
GLY 107
0.0147
PHE 108
0.0111
VAL 109
0.0094
THR 110
0.0090
VAL 111
0.0084
ILE 112
0.0046
PRO 113
0.0046
ASP 114
0.0060
TYR 115
0.0078
ARG 116
0.0127
LYS 117
0.0074
LEU 118
0.0054
PRO 119
0.0034
GLY 120
0.0090
MET 121
0.0102
LYS 122
0.0108
TRP 123
0.0121
PRO 124
0.0170
ASP 125
0.0149
ALA 126
0.0131
PRO 127
0.0132
SER 128
0.0168
ASP 129
0.0131
ILE 130
0.0116
ALA 131
0.0127
SER 132
0.0130
ALA 133
0.0092
LEU 134
0.0107
THR 135
0.0115
PHE 136
0.0095
LEU 137
0.0078
VAL 138
0.0128
ALA 139
0.0145
HIS 140
0.0211
SER 141
0.0182
SER 142
0.0245
ASP 143
0.0285
VAL 144
0.0180
ASN 145
0.0224
ALA 146
0.0326
SER 147
0.0377
ALA 148
0.0244
PRO 149
0.0287
THR 150
0.0210
ALA 151
0.0140
ALA 152
0.0101
ASP 153
0.0112
VAL 154
0.0142
GLN 155
0.0160
ASN 156
0.0104
ILE 157
0.0098
PHE 158
0.0090
LEU 159
0.0091
VAL 160
0.0080
GLY 161
0.0071
HIS 162
0.0075
SER 163
0.0069
ALA 164
0.0032
GLY 165
0.0043
GLY 166
0.0032
ALA 167
0.0034
ILE 168
0.0059
ALA 169
0.0052
SER 170
0.0067
ASP 171
0.0076
VAL 172
0.0121
LEU 173
0.0110
LEU 174
0.0095
ALA 175
0.0095
PRO 176
0.0158
GLY 177
0.0173
LEU 178
0.0187
LEU 179
0.0193
PRO 180
0.0244
ALA 181
0.0248
ASN 182
0.0240
VAL 183
0.0219
ARG 184
0.0186
ARG 185
0.0190
SER 186
0.0202
VAL 187
0.0161
ARG 188
0.0100
GLY 189
0.0077
LEU 190
0.0085
ILE 191
0.0093
VAL 192
0.0084
PHE 193
0.0113
GLY 194
0.0098
GLY 195
0.0066
MET 196
0.0078
MET 197
0.0085
HIS 198
0.0100
TYR 199
0.0110
ARG 200
0.0134
GLY 201
0.0141
LEU 202
0.0120
GLU 203
0.0133
TYR 204
0.0111
PRO 205
0.0123
ILE 206
0.0123
PRO 207
0.0122
PRO 208
0.0087
PHE 209
0.0074
VAL 210
0.0090
LEU 211
0.0083
PRO 212
0.0074
GLY 213
0.0083
TYR 214
0.0079
TYR 215
0.0069
GLY 216
0.0185
THR 217
0.0239
ASP 218
0.0271
GLU 219
0.0167
ASP 220
0.0070
VAL 221
0.0096
ARG 222
0.0155
ALA 223
0.0133
HIS 224
0.0074
GLU 225
0.0074
PRO 226
0.0085
LEU 227
0.0095
GLY 228
0.0078
LEU 229
0.0070
LEU 230
0.0068
GLU 231
0.0077
SER 232
0.0134
ALA 233
0.0114
SER 234
0.0165
ASP 235
0.0240
GLU 236
0.0247
ILE 237
0.0120
VAL 238
0.0191
ARG 239
0.0215
GLY 240
0.0148
LEU 241
0.0128
PRO 242
0.0111
ASP 243
0.0095
VAL 244
0.0069
LEU 245
0.0092
MET 246
0.0112
VAL 247
0.0155
LEU 248
0.0171
SER 249
0.0147
GLU 250
0.0143
HIS 251
0.0080
ASP 252
0.0091
VAL 253
0.0061
ALA 254
0.0055
ALA 255
0.0062
MET 256
0.0079
ARG 257
0.0085
ALA 258
0.0082
ALA 259
0.0083
VAL 260
0.0074
THR 261
0.0095
ASP 262
0.0082
PHE 263
0.0058
ARG 264
0.0066
SER 265
0.0071
ALA 266
0.0040
LEU 267
0.0038
ALA 268
0.0068
GLU 269
0.0068
ARG 270
0.0096
THR 271
0.0109
GLY 272
0.0172
LYS 273
0.0146
ASP 274
0.0135
VAL 275
0.0076
PRO 276
0.0101
LEU 277
0.0128
LEU 278
0.0172
VAL 279
0.0204
ALA 280
0.0203
GLN 281
0.0196
GLY 282
0.0159
HIS 283
0.0124
ASN 284
0.0061
HIS 285
0.0090
ILE 286
0.0113
SER 287
0.0104
PRO 288
0.0125
HIS 289
0.0158
TYR 290
0.0114
ALA 291
0.0102
LEU 292
0.0150
SER 293
0.0156
SER 294
0.0103
GLY 295
0.0196
GLU 296
0.0200
GLY 297
0.0157
GLU 298
0.0204
GLU 299
0.0263
TRP 300
0.0213
GLY 301
0.0217
HIS 302
0.0234
ASP 303
0.0238
VAL 304
0.0179
ILE 305
0.0185
ARG 306
0.0139
TRP 307
0.0121
MET 308
0.0153
ARG 309
0.0144
ALA 310
0.0116
LYS 311
0.0141
LEU 312
0.0161
ALA 313
0.0147
SER 314
0.0201
GLY 315
0.0209
ASN 316
0.0194
ASN 8
0.0453
ALA 9
0.0296
ALA 10
0.0152
GLY 11
0.0204
THR 12
0.0139
ILE 13
0.0079
SER 14
0.0109
ASN 15
0.0108
ASP 16
0.0141
ILE 17
0.0138
LEU 18
0.0151
ALA 19
0.0150
GLN 20
0.0110
VAL 21
0.0116
THR 22
0.0124
PHE 23
0.0128
ALA 24
0.0095
ASN 25
0.0101
GLU 26
0.0107
ALA 27
0.0109
ILE 28
0.0063
TYR 29
0.0095
PRO 30
0.0119
LEU 31
0.0075
LEU 32
0.0049
GLU 33
0.0110
LYS 34
0.0146
ARG 35
0.0091
ARG 36
0.0050
ALA 37
0.0060
GLU 38
0.0103
ILE 39
0.0085
GLU 40
0.0056
ASN 41
0.0056
VAL 42
0.0044
THR 43
0.0052
ARG 44
0.0041
LYS 45
0.0044
THR 46
0.0050
PHE 47
0.0052
ARG 48
0.0162
TYR 49
0.0126
GLY 50
0.0232
ALA 51
0.0362
LEU 52
0.0375
PRO 53
0.0377
GLY 54
0.0258
SER 55
0.0165
GLU 56
0.0052
MET 57
0.0034
ASP 58
0.0028
VAL 59
0.0034
TYR 60
0.0025
TYR 61
0.0055
PRO 62
0.0117
SER 63
0.0155
SER 64
0.0372
THR 65
0.0197
PRO 66
0.0226
SER 67
0.0345
GLY 68
0.0077
LYS 69
0.0068
ALA 70
0.0064
PRO 71
0.0065
VAL 72
0.0054
LEU 73
0.0049
ALA 74
0.0048
PHE 75
0.0057
VAL 76
0.0054
HIS 77
0.0058
GLY 78
0.0066
GLY 79
0.0069
ALA 80
0.0072
TYR 81
0.0052
VAL 82
0.0051
HIS 83
0.0070
GLY 84
0.0123
SER 85
0.0102
LYS 86
0.0101
THR 87
0.0116
HIS 88
0.0198
PRO 89
0.0241
PRO 90
0.0233
PRO 91
0.0203
GLY 92
0.0162
ASP 93
0.0161
LEU 94
0.0100
ILE 95
0.0127
TYR 96
0.0116
LYS 97
0.0104
ASN 98
0.0089
VAL 99
0.0115
GLY 100
0.0102
ALA 101
0.0093
PHE 102
0.0105
TYR 103
0.0115
ALA 104
0.0095
SER 105
0.0098
GLN 106
0.0102
GLY 107
0.0098
PHE 108
0.0074
VAL 109
0.0061
THR 110
0.0057
VAL 111
0.0053
ILE 112
0.0039
PRO 113
0.0036
ASP 114
0.0046
TYR 115
0.0061
ARG 116
0.0101
LYS 117
0.0049
LEU 118
0.0035
PRO 119
0.0044
GLY 120
0.0085
MET 121
0.0088
LYS 122
0.0094
TRP 123
0.0102
PRO 124
0.0149
ASP 125
0.0131
ALA 126
0.0107
PRO 127
0.0112
SER 128
0.0145
ASP 129
0.0112
ILE 130
0.0095
ALA 131
0.0109
SER 132
0.0095
ALA 133
0.0064
LEU 134
0.0076
THR 135
0.0082
PHE 136
0.0061
LEU 137
0.0055
VAL 138
0.0094
ALA 139
0.0102
HIS 140
0.0147
SER 141
0.0126
SER 142
0.0165
ASP 143
0.0204
VAL 144
0.0138
ASN 145
0.0167
ALA 146
0.0243
SER 147
0.0282
ALA 148
0.0180
PRO 149
0.0206
THR 150
0.0158
ALA 151
0.0117
ALA 152
0.0074
ASP 153
0.0081
VAL 154
0.0096
GLN 155
0.0106
ASN 156
0.0057
ILE 157
0.0055
PHE 158
0.0052
LEU 159
0.0055
VAL 160
0.0062
GLY 161
0.0057
HIS 162
0.0059
SER 163
0.0062
ALA 164
0.0030
GLY 165
0.0032
GLY 166
0.0032
ALA 167
0.0034
ILE 168
0.0051
ALA 169
0.0046
SER 170
0.0058
ASP 171
0.0067
VAL 172
0.0095
LEU 173
0.0092
LEU 174
0.0084
ALA 175
0.0083
PRO 176
0.0142
GLY 177
0.0146
LEU 178
0.0148
LEU 179
0.0150
PRO 180
0.0183
ALA 181
0.0194
ASN 182
0.0180
VAL 183
0.0158
ARG 184
0.0136
ARG 185
0.0135
SER 186
0.0130
VAL 187
0.0107
ARG 188
0.0059
GLY 189
0.0050
LEU 190
0.0061
ILE 191
0.0069
VAL 192
0.0068
PHE 193
0.0083
GLY 194
0.0073
GLY 195
0.0055
MET 196
0.0065
MET 197
0.0076
HIS 198
0.0094
TYR 199
0.0103
ARG 200
0.0137
GLY 201
0.0162
LEU 202
0.0140
GLU 203
0.0135
TYR 204
0.0100
PRO 205
0.0100
ILE 206
0.0103
PRO 207
0.0105
PRO 208
0.0062
PHE 209
0.0055
VAL 210
0.0062
LEU 211
0.0061
PRO 212
0.0048
GLY 213
0.0052
TYR 214
0.0052
TYR 215
0.0048
GLY 216
0.0137
THR 217
0.0177
ASP 218
0.0195
GLU 219
0.0111
ASP 220
0.0042
VAL 221
0.0065
ARG 222
0.0117
ALA 223
0.0106
HIS 224
0.0058
GLU 225
0.0055
PRO 226
0.0068
LEU 227
0.0083
GLY 228
0.0069
LEU 229
0.0062
LEU 230
0.0060
GLU 231
0.0070
SER 232
0.0127
ALA 233
0.0101
SER 234
0.0111
ASP 235
0.0174
GLU 236
0.0176
ILE 237
0.0092
VAL 238
0.0162
ARG 239
0.0175
GLY 240
0.0125
LEU 241
0.0104
PRO 242
0.0078
ASP 243
0.0061
VAL 244
0.0078
LEU 245
0.0088
MET 246
0.0093
VAL 247
0.0116
LEU 248
0.0121
SER 249
0.0087
GLU 250
0.0096
HIS 251
0.0049
ASP 252
0.0041
VAL 253
0.0045
ALA 254
0.0038
ALA 255
0.0064
MET 256
0.0062
ARG 257
0.0052
ALA 258
0.0062
ALA 259
0.0081
VAL 260
0.0052
THR 261
0.0065
ASP 262
0.0059
PHE 263
0.0044
ARG 264
0.0042
SER 265
0.0029
ALA 266
0.0013
LEU 267
0.0004
ALA 268
0.0041
GLU 269
0.0058
ARG 270
0.0082
THR 271
0.0082
GLY 272
0.0090
LYS 273
0.0071
ASP 274
0.0067
VAL 275
0.0046
PRO 276
0.0096
LEU 277
0.0102
LEU 278
0.0131
VAL 279
0.0142
ALA 280
0.0151
GLN 281
0.0147
GLY 282
0.0111
HIS 283
0.0060
ASN 284
0.0029
HIS 285
0.0055
ILE 286
0.0085
SER 287
0.0072
PRO 288
0.0087
HIS 289
0.0116
TYR 290
0.0087
ALA 291
0.0072
LEU 292
0.0108
SER 293
0.0113
SER 294
0.0079
GLY 295
0.0145
GLU 296
0.0149
GLY 297
0.0114
GLU 298
0.0147
GLU 299
0.0189
TRP 300
0.0156
GLY 301
0.0158
HIS 302
0.0172
ASP 303
0.0181
VAL 304
0.0137
ILE 305
0.0136
ARG 306
0.0108
TRP 307
0.0099
MET 308
0.0108
ARG 309
0.0101
ALA 310
0.0086
LYS 311
0.0098
LEU 312
0.0104
ALA 313
0.0100
SER 314
0.0142
GLY 315
0.0142
ASN 316
0.0127
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.