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 = 0.0574
ASN 8
0.0501
ALA 9
0.0350
ALA 10
0.0390
GLY 11
0.0451
THR 12
0.0254
ILE 13
0.0218
SER 14
0.0160
ASN 15
0.0124
ASP 16
0.0166
ILE 17
0.0163
LEU 18
0.0201
ALA 19
0.0219
GLN 20
0.0178
VAL 21
0.0187
THR 22
0.0210
PHE 23
0.0224
ALA 24
0.0180
ASN 25
0.0200
GLU 26
0.0227
ALA 27
0.0228
ILE 28
0.0196
TYR 29
0.0198
PRO 30
0.0239
LEU 31
0.0245
LEU 32
0.0213
GLU 33
0.0262
LYS 34
0.0304
ARG 35
0.0250
ARG 36
0.0237
ALA 37
0.0248
GLU 38
0.0217
ILE 39
0.0144
GLU 40
0.0116
ASN 41
0.0119
VAL 42
0.0076
THR 43
0.0037
ARG 44
0.0094
LYS 45
0.0103
THR 46
0.0121
PHE 47
0.0123
ARG 48
0.0226
TYR 49
0.0179
GLY 50
0.0313
ALA 51
0.0463
LEU 52
0.0487
PRO 53
0.0551
GLY 54
0.0419
SER 55
0.0255
GLU 56
0.0176
MET 57
0.0136
ASP 58
0.0129
VAL 59
0.0084
TYR 60
0.0072
TYR 61
0.0072
PRO 62
0.0070
SER 63
0.0076
SER 64
0.0065
THR 65
0.0069
PRO 66
0.0133
SER 67
0.0134
GLY 68
0.0044
LYS 69
0.0035
ALA 70
0.0046
PRO 71
0.0060
VAL 72
0.0075
LEU 73
0.0082
ALA 74
0.0088
PHE 75
0.0094
VAL 76
0.0119
HIS 77
0.0124
GLY 78
0.0125
GLY 79
0.0126
ALA 80
0.0105
TYR 81
0.0101
VAL 82
0.0104
HIS 83
0.0122
GLY 84
0.0110
SER 85
0.0109
LYS 86
0.0094
THR 87
0.0057
HIS 88
0.0093
PRO 89
0.0160
PRO 90
0.0199
PRO 91
0.0201
GLY 92
0.0143
ASP 93
0.0145
LEU 94
0.0125
ILE 95
0.0058
TYR 96
0.0015
LYS 97
0.0018
ASN 98
0.0049
VAL 99
0.0057
GLY 100
0.0058
ALA 101
0.0057
PHE 102
0.0059
TYR 103
0.0066
ALA 104
0.0075
SER 105
0.0081
GLN 106
0.0066
GLY 107
0.0064
PHE 108
0.0072
VAL 109
0.0072
THR 110
0.0082
VAL 111
0.0084
ILE 112
0.0116
PRO 113
0.0120
ASP 114
0.0145
TYR 115
0.0148
ARG 116
0.0142
LYS 117
0.0124
LEU 118
0.0094
PRO 119
0.0087
GLY 120
0.0118
MET 121
0.0108
LYS 122
0.0086
TRP 123
0.0084
PRO 124
0.0091
ASP 125
0.0104
ALA 126
0.0117
PRO 127
0.0113
SER 128
0.0090
ASP 129
0.0115
ILE 130
0.0110
ALA 131
0.0085
SER 132
0.0109
ALA 133
0.0114
LEU 134
0.0076
THR 135
0.0089
PHE 136
0.0145
LEU 137
0.0115
VAL 138
0.0106
ALA 139
0.0151
HIS 140
0.0183
SER 141
0.0132
SER 142
0.0152
ASP 143
0.0175
VAL 144
0.0119
ASN 145
0.0096
ALA 146
0.0128
SER 147
0.0119
ALA 148
0.0087
PRO 149
0.0076
THR 150
0.0061
ALA 151
0.0061
ALA 152
0.0055
ASP 153
0.0031
VAL 154
0.0048
GLN 155
0.0033
ASN 156
0.0030
ILE 157
0.0049
PHE 158
0.0077
LEU 159
0.0091
VAL 160
0.0112
GLY 161
0.0114
HIS 162
0.0099
SER 163
0.0106
ALA 164
0.0116
GLY 165
0.0123
GLY 166
0.0123
ALA 167
0.0116
ILE 168
0.0120
ALA 169
0.0127
SER 170
0.0118
ASP 171
0.0099
VAL 172
0.0083
LEU 173
0.0086
LEU 174
0.0073
ALA 175
0.0035
PRO 176
0.0027
GLY 177
0.0035
LEU 178
0.0040
LEU 179
0.0037
PRO 180
0.0069
ALA 181
0.0072
ASN 182
0.0078
VAL 183
0.0048
ARG 184
0.0010
ARG 185
0.0034
SER 186
0.0010
VAL 187
0.0058
ARG 188
0.0076
GLY 189
0.0091
LEU 190
0.0107
ILE 191
0.0117
VAL 192
0.0109
PHE 193
0.0083
GLY 194
0.0076
GLY 195
0.0104
MET 196
0.0093
MET 197
0.0100
HIS 198
0.0087
TYR 199
0.0069
ARG 200
0.0049
GLY 201
0.0031
LEU 202
0.0033
GLU 203
0.0039
TYR 204
0.0044
PRO 205
0.0065
ILE 206
0.0090
PRO 207
0.0110
PRO 208
0.0080
PHE 209
0.0099
VAL 210
0.0098
LEU 211
0.0084
PRO 212
0.0083
GLY 213
0.0085
TYR 214
0.0083
TYR 215
0.0078
GLY 216
0.0094
THR 217
0.0123
ASP 218
0.0126
GLU 219
0.0108
ASP 220
0.0066
VAL 221
0.0064
ARG 222
0.0070
ALA 223
0.0070
HIS 224
0.0071
GLU 225
0.0082
PRO 226
0.0103
LEU 227
0.0104
GLY 228
0.0071
LEU 229
0.0077
LEU 230
0.0124
GLU 231
0.0129
SER 232
0.0153
ALA 233
0.0161
SER 234
0.0239
ASP 235
0.0305
GLU 236
0.0264
ILE 237
0.0155
VAL 238
0.0221
ARG 239
0.0292
GLY 240
0.0131
LEU 241
0.0132
PRO 242
0.0135
ASP 243
0.0139
VAL 244
0.0127
LEU 245
0.0118
MET 246
0.0105
VAL 247
0.0099
LEU 248
0.0036
SER 249
0.0050
GLU 250
0.0089
HIS 251
0.0113
ASP 252
0.0057
VAL 253
0.0054
ALA 254
0.0051
ALA 255
0.0039
MET 256
0.0048
ARG 257
0.0039
ALA 258
0.0062
ALA 259
0.0079
VAL 260
0.0093
THR 261
0.0091
ASP 262
0.0085
PHE 263
0.0100
ARG 264
0.0144
SER 265
0.0145
ALA 266
0.0142
LEU 267
0.0161
ALA 268
0.0247
GLU 269
0.0254
ARG 270
0.0238
THR 271
0.0254
GLY 272
0.0255
LYS 273
0.0247
ASP 274
0.0232
VAL 275
0.0192
PRO 276
0.0111
LEU 277
0.0084
LEU 278
0.0076
VAL 279
0.0055
ALA 280
0.0059
GLN 281
0.0081
GLY 282
0.0107
HIS 283
0.0099
ASN 284
0.0104
HIS 285
0.0072
ILE 286
0.0102
SER 287
0.0119
PRO 288
0.0064
HIS 289
0.0054
TYR 290
0.0078
ALA 291
0.0088
LEU 292
0.0093
SER 293
0.0117
SER 294
0.0156
GLY 295
0.0197
GLU 296
0.0136
GLY 297
0.0125
GLU 298
0.0103
GLU 299
0.0110
TRP 300
0.0019
GLY 301
0.0029
HIS 302
0.0030
ASP 303
0.0030
VAL 304
0.0062
ILE 305
0.0067
ARG 306
0.0067
TRP 307
0.0070
MET 308
0.0075
ARG 309
0.0081
ALA 310
0.0082
LYS 311
0.0069
LEU 312
0.0058
ALA 313
0.0068
SER 314
0.0084
GLY 315
0.0061
ASN 316
0.0102
ASN 8
0.0488
ALA 9
0.0343
ALA 10
0.0377
GLY 11
0.0431
THR 12
0.0247
ILE 13
0.0213
SER 14
0.0158
ASN 15
0.0124
ASP 16
0.0162
ILE 17
0.0160
LEU 18
0.0192
ALA 19
0.0210
GLN 20
0.0172
VAL 21
0.0180
THR 22
0.0201
PHE 23
0.0216
ALA 24
0.0176
ASN 25
0.0195
GLU 26
0.0221
ALA 27
0.0225
ILE 28
0.0196
TYR 29
0.0199
PRO 30
0.0242
LEU 31
0.0249
LEU 32
0.0216
GLU 33
0.0268
LYS 34
0.0313
ARG 35
0.0257
ARG 36
0.0244
ALA 37
0.0256
GLU 38
0.0223
ILE 39
0.0147
GLU 40
0.0120
ASN 41
0.0122
VAL 42
0.0074
THR 43
0.0037
ARG 44
0.0096
LYS 45
0.0105
THR 46
0.0124
PHE 47
0.0127
ARG 48
0.0234
TYR 49
0.0188
GLY 50
0.0327
ALA 51
0.0484
LEU 52
0.0508
PRO 53
0.0574
GLY 54
0.0434
SER 55
0.0264
GLU 56
0.0181
MET 57
0.0138
ASP 58
0.0132
VAL 59
0.0084
TYR 60
0.0073
TYR 61
0.0071
PRO 62
0.0070
SER 63
0.0076
SER 64
0.0062
THR 65
0.0063
PRO 66
0.0126
SER 67
0.0129
GLY 68
0.0039
LYS 69
0.0029
ALA 70
0.0045
PRO 71
0.0060
VAL 72
0.0076
LEU 73
0.0083
ALA 74
0.0089
PHE 75
0.0095
VAL 76
0.0119
HIS 77
0.0124
GLY 78
0.0125
GLY 79
0.0127
ALA 80
0.0103
TYR 81
0.0099
VAL 82
0.0102
HIS 83
0.0120
GLY 84
0.0113
SER 85
0.0113
LYS 86
0.0096
THR 87
0.0061
HIS 88
0.0100
PRO 89
0.0170
PRO 90
0.0209
PRO 91
0.0208
GLY 92
0.0146
ASP 93
0.0150
LEU 94
0.0127
ILE 95
0.0057
TYR 96
0.0015
LYS 97
0.0018
ASN 98
0.0047
VAL 99
0.0055
GLY 100
0.0057
ALA 101
0.0055
PHE 102
0.0058
TYR 103
0.0065
ALA 104
0.0075
SER 105
0.0082
GLN 106
0.0067
GLY 107
0.0065
PHE 108
0.0073
VAL 109
0.0073
THR 110
0.0083
VAL 111
0.0085
ILE 112
0.0117
PRO 113
0.0121
ASP 114
0.0146
TYR 115
0.0147
ARG 116
0.0140
LYS 117
0.0121
LEU 118
0.0091
PRO 119
0.0084
GLY 120
0.0115
MET 121
0.0107
LYS 122
0.0086
TRP 123
0.0085
PRO 124
0.0090
ASP 125
0.0102
ALA 126
0.0115
PRO 127
0.0111
SER 128
0.0087
ASP 129
0.0112
ILE 130
0.0107
ALA 131
0.0081
SER 132
0.0109
ALA 133
0.0113
LEU 134
0.0074
THR 135
0.0091
PHE 136
0.0149
LEU 137
0.0118
VAL 138
0.0110
ALA 139
0.0158
HIS 140
0.0189
SER 141
0.0137
SER 142
0.0159
ASP 143
0.0181
VAL 144
0.0121
ASN 145
0.0097
ALA 146
0.0131
SER 147
0.0122
ALA 148
0.0087
PRO 149
0.0075
THR 150
0.0058
ALA 151
0.0058
ALA 152
0.0053
ASP 153
0.0030
VAL 154
0.0047
GLN 155
0.0034
ASN 156
0.0033
ILE 157
0.0051
PHE 158
0.0079
LEU 159
0.0091
VAL 160
0.0113
GLY 161
0.0114
HIS 162
0.0100
SER 163
0.0105
ALA 164
0.0116
GLY 165
0.0123
GLY 166
0.0123
ALA 167
0.0116
ILE 168
0.0119
ALA 169
0.0126
SER 170
0.0118
ASP 171
0.0099
VAL 172
0.0081
LEU 173
0.0085
LEU 174
0.0073
ALA 175
0.0035
PRO 176
0.0029
GLY 177
0.0035
LEU 178
0.0037
LEU 179
0.0034
PRO 180
0.0073
ALA 181
0.0078
ASN 182
0.0084
VAL 183
0.0050
ARG 184
0.0009
ARG 185
0.0039
SER 186
0.0007
VAL 187
0.0058
ARG 188
0.0076
GLY 189
0.0092
LEU 190
0.0108
ILE 191
0.0117
VAL 192
0.0108
PHE 193
0.0083
GLY 194
0.0076
GLY 195
0.0103
MET 196
0.0091
MET 197
0.0098
HIS 198
0.0083
TYR 199
0.0065
ARG 200
0.0043
GLY 201
0.0024
LEU 202
0.0025
GLU 203
0.0037
TYR 204
0.0042
PRO 205
0.0069
ILE 206
0.0091
PRO 207
0.0110
PRO 208
0.0081
PHE 209
0.0101
VAL 210
0.0099
LEU 211
0.0083
PRO 212
0.0083
GLY 213
0.0087
TYR 214
0.0084
TYR 215
0.0079
GLY 216
0.0093
THR 217
0.0112
ASP 218
0.0111
GLU 219
0.0095
ASP 220
0.0065
VAL 221
0.0063
ARG 222
0.0068
ALA 223
0.0071
HIS 224
0.0072
GLU 225
0.0081
PRO 226
0.0101
LEU 227
0.0102
GLY 228
0.0069
LEU 229
0.0076
LEU 230
0.0122
GLU 231
0.0125
SER 232
0.0147
ALA 233
0.0156
SER 234
0.0232
ASP 235
0.0298
GLU 236
0.0258
ILE 237
0.0151
VAL 238
0.0217
ARG 239
0.0288
GLY 240
0.0129
LEU 241
0.0131
PRO 242
0.0134
ASP 243
0.0138
VAL 244
0.0127
LEU 245
0.0117
MET 246
0.0105
VAL 247
0.0099
LEU 248
0.0036
SER 249
0.0050
GLU 250
0.0087
HIS 251
0.0111
ASP 252
0.0058
VAL 253
0.0056
ALA 254
0.0052
ALA 255
0.0038
MET 256
0.0047
ARG 257
0.0038
ALA 258
0.0060
ALA 259
0.0076
VAL 260
0.0091
THR 261
0.0089
ASP 262
0.0083
PHE 263
0.0098
ARG 264
0.0142
SER 265
0.0144
ALA 266
0.0139
LEU 267
0.0158
ALA 268
0.0241
GLU 269
0.0248
ARG 270
0.0232
THR 271
0.0248
GLY 272
0.0249
LYS 273
0.0241
ASP 274
0.0228
VAL 275
0.0189
PRO 276
0.0111
LEU 277
0.0084
LEU 278
0.0076
VAL 279
0.0055
ALA 280
0.0058
GLN 281
0.0079
GLY 282
0.0105
HIS 283
0.0096
ASN 284
0.0102
HIS 285
0.0071
ILE 286
0.0099
SER 287
0.0116
PRO 288
0.0064
HIS 289
0.0053
TYR 290
0.0076
ALA 291
0.0087
LEU 292
0.0093
SER 293
0.0118
SER 294
0.0158
GLY 295
0.0200
GLU 296
0.0138
GLY 297
0.0126
GLU 298
0.0104
GLU 299
0.0112
TRP 300
0.0019
GLY 301
0.0028
HIS 302
0.0031
ASP 303
0.0032
VAL 304
0.0063
ILE 305
0.0069
ARG 306
0.0070
TRP 307
0.0072
MET 308
0.0077
ARG 309
0.0087
ALA 310
0.0087
LYS 311
0.0073
LEU 312
0.0066
ALA 313
0.0082
SER 314
0.0089
GLY 315
0.0064
ASN 316
0.0102
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.