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 = 0.0550
ASN 8
0.0251
ALA 9
0.0293
ALA 10
0.0227
GLY 11
0.0161
THR 12
0.0166
ILE 13
0.0151
SER 14
0.0115
ASN 15
0.0086
ASP 16
0.0107
ILE 17
0.0122
LEU 18
0.0098
ALA 19
0.0118
GLN 20
0.0143
VAL 21
0.0126
THR 22
0.0120
PHE 23
0.0155
ALA 24
0.0136
ASN 25
0.0088
GLU 26
0.0154
ALA 27
0.0189
ILE 28
0.0086
TYR 29
0.0060
PRO 30
0.0064
LEU 31
0.0045
LEU 32
0.0053
GLU 33
0.0052
LYS 34
0.0070
ARG 35
0.0103
ARG 36
0.0116
ALA 37
0.0180
GLU 38
0.0198
ILE 39
0.0130
GLU 40
0.0087
ASN 41
0.0145
VAL 42
0.0073
THR 43
0.0070
ARG 44
0.0102
LYS 45
0.0109
THR 46
0.0113
PHE 47
0.0119
ARG 48
0.0194
TYR 49
0.0143
GLY 50
0.0243
ALA 51
0.0356
LEU 52
0.0269
PRO 53
0.0255
GLY 54
0.0172
SER 55
0.0137
GLU 56
0.0120
MET 57
0.0101
ASP 58
0.0085
VAL 59
0.0069
TYR 60
0.0064
TYR 61
0.0068
PRO 62
0.0065
SER 63
0.0048
SER 64
0.0156
THR 65
0.0087
PRO 66
0.0045
SER 67
0.0077
GLY 68
0.0021
LYS 69
0.0031
ALA 70
0.0050
PRO 71
0.0060
VAL 72
0.0056
LEU 73
0.0053
ALA 74
0.0059
PHE 75
0.0064
VAL 76
0.0053
HIS 77
0.0054
GLY 78
0.0056
GLY 79
0.0062
ALA 80
0.0066
TYR 81
0.0057
VAL 82
0.0072
HIS 83
0.0056
GLY 84
0.0050
SER 85
0.0042
LYS 86
0.0041
THR 87
0.0046
HIS 88
0.0063
PRO 89
0.0074
PRO 90
0.0084
PRO 91
0.0088
GLY 92
0.0053
ASP 93
0.0025
LEU 94
0.0044
ILE 95
0.0074
TYR 96
0.0078
LYS 97
0.0075
ASN 98
0.0080
VAL 99
0.0101
GLY 100
0.0121
ALA 101
0.0125
PHE 102
0.0102
TYR 103
0.0100
ALA 104
0.0134
SER 105
0.0144
GLN 106
0.0130
GLY 107
0.0149
PHE 108
0.0093
VAL 109
0.0095
THR 110
0.0073
VAL 111
0.0078
ILE 112
0.0064
PRO 113
0.0073
ASP 114
0.0069
TYR 115
0.0068
ARG 116
0.0102
LYS 117
0.0071
LEU 118
0.0103
PRO 119
0.0148
GLY 120
0.0175
MET 121
0.0145
LYS 122
0.0119
TRP 123
0.0081
PRO 124
0.0061
ASP 125
0.0075
ALA 126
0.0068
PRO 127
0.0062
SER 128
0.0085
ASP 129
0.0083
ILE 130
0.0094
ALA 131
0.0084
SER 132
0.0105
ALA 133
0.0109
LEU 134
0.0127
THR 135
0.0117
PHE 136
0.0107
LEU 137
0.0116
VAL 138
0.0152
ALA 139
0.0134
HIS 140
0.0121
SER 141
0.0132
SER 142
0.0199
ASP 143
0.0186
VAL 144
0.0078
ASN 145
0.0070
ALA 146
0.0172
SER 147
0.0216
ALA 148
0.0080
PRO 149
0.0070
THR 150
0.0045
ALA 151
0.0030
ALA 152
0.0022
ASP 153
0.0022
VAL 154
0.0068
GLN 155
0.0065
ASN 156
0.0024
ILE 157
0.0047
PHE 158
0.0061
LEU 159
0.0088
VAL 160
0.0077
GLY 161
0.0082
HIS 162
0.0076
SER 163
0.0083
ALA 164
0.0079
GLY 165
0.0083
GLY 166
0.0084
ALA 167
0.0079
ILE 168
0.0072
ALA 169
0.0078
SER 170
0.0080
ASP 171
0.0065
VAL 172
0.0065
LEU 173
0.0066
LEU 174
0.0101
ALA 175
0.0102
PRO 176
0.0132
GLY 177
0.0136
LEU 178
0.0074
LEU 179
0.0109
PRO 180
0.0130
ALA 181
0.0128
ASN 182
0.0190
VAL 183
0.0174
ARG 184
0.0088
ARG 185
0.0093
SER 186
0.0122
VAL 187
0.0120
ARG 188
0.0057
GLY 189
0.0082
LEU 190
0.0114
ILE 191
0.0122
VAL 192
0.0117
PHE 193
0.0103
GLY 194
0.0088
GLY 195
0.0093
MET 196
0.0100
MET 197
0.0102
HIS 198
0.0113
TYR 199
0.0127
ARG 200
0.0330
GLY 201
0.0509
LEU 202
0.0298
GLU 203
0.0325
TYR 204
0.0152
PRO 205
0.0214
ILE 206
0.0152
PRO 207
0.0175
PRO 208
0.0254
PHE 209
0.0221
VAL 210
0.0118
LEU 211
0.0143
PRO 212
0.0209
GLY 213
0.0209
TYR 214
0.0120
TYR 215
0.0119
GLY 216
0.0273
THR 217
0.0265
ASP 218
0.0127
GLU 219
0.0334
ASP 220
0.0186
VAL 221
0.0135
ARG 222
0.0243
ALA 223
0.0281
HIS 224
0.0143
GLU 225
0.0145
PRO 226
0.0164
LEU 227
0.0186
GLY 228
0.0213
LEU 229
0.0160
LEU 230
0.0142
GLU 231
0.0187
SER 232
0.0171
ALA 233
0.0196
SER 234
0.0238
ASP 235
0.0309
GLU 236
0.0292
ILE 237
0.0219
VAL 238
0.0244
ARG 239
0.0374
GLY 240
0.0197
LEU 241
0.0162
PRO 242
0.0123
ASP 243
0.0086
VAL 244
0.0184
LEU 245
0.0173
MET 246
0.0158
VAL 247
0.0146
LEU 248
0.0167
SER 249
0.0140
GLU 250
0.0167
HIS 251
0.0134
ASP 252
0.0108
VAL 253
0.0059
ALA 254
0.0054
ALA 255
0.0021
MET 256
0.0024
ARG 257
0.0061
ALA 258
0.0068
ALA 259
0.0047
VAL 260
0.0048
THR 261
0.0080
ASP 262
0.0079
PHE 263
0.0055
ARG 264
0.0025
SER 265
0.0044
ALA 266
0.0105
LEU 267
0.0104
ALA 268
0.0156
GLU 269
0.0195
ARG 270
0.0182
THR 271
0.0212
GLY 272
0.0214
LYS 273
0.0238
ASP 274
0.0219
VAL 275
0.0209
PRO 276
0.0239
LEU 277
0.0222
LEU 278
0.0214
VAL 279
0.0203
ALA 280
0.0209
GLN 281
0.0242
GLY 282
0.0208
HIS 283
0.0117
ASN 284
0.0128
HIS 285
0.0116
ILE 286
0.0090
SER 287
0.0104
PRO 288
0.0063
HIS 289
0.0070
TYR 290
0.0053
ALA 291
0.0039
LEU 292
0.0097
SER 293
0.0099
SER 294
0.0108
GLY 295
0.0107
GLU 296
0.0079
GLY 297
0.0063
GLU 298
0.0044
GLU 299
0.0113
TRP 300
0.0113
GLY 301
0.0049
HIS 302
0.0150
ASP 303
0.0156
VAL 304
0.0130
ILE 305
0.0162
ARG 306
0.0252
TRP 307
0.0180
MET 308
0.0143
ARG 309
0.0236
ALA 310
0.0259
LYS 311
0.0157
LEU 312
0.0237
ALA 313
0.0210
SER 314
0.0361
GLY 315
0.0397
ASN 316
0.0524
ASN 8
0.0294
ALA 9
0.0276
ALA 10
0.0188
GLY 11
0.0095
THR 12
0.0100
ILE 13
0.0094
SER 14
0.0064
ASN 15
0.0044
ASP 16
0.0056
ILE 17
0.0074
LEU 18
0.0040
ALA 19
0.0072
GLN 20
0.0093
VAL 21
0.0065
THR 22
0.0065
PHE 23
0.0117
ALA 24
0.0099
ASN 25
0.0073
GLU 26
0.0142
ALA 27
0.0167
ILE 28
0.0079
TYR 29
0.0064
PRO 30
0.0051
LEU 31
0.0040
LEU 32
0.0021
GLU 33
0.0027
LYS 34
0.0052
ARG 35
0.0060
ARG 36
0.0080
ALA 37
0.0139
GLU 38
0.0143
ILE 39
0.0076
GLU 40
0.0051
ASN 41
0.0094
VAL 42
0.0038
THR 43
0.0037
ARG 44
0.0088
LYS 45
0.0082
THR 46
0.0065
PHE 47
0.0074
ARG 48
0.0215
TYR 49
0.0137
GLY 50
0.0223
ALA 51
0.0338
LEU 52
0.0276
PRO 53
0.0276
GLY 54
0.0163
SER 55
0.0126
GLU 56
0.0073
MET 57
0.0060
ASP 58
0.0052
VAL 59
0.0043
TYR 60
0.0062
TYR 61
0.0073
PRO 62
0.0074
SER 63
0.0070
SER 64
0.0128
THR 65
0.0124
PRO 66
0.0114
SER 67
0.0089
GLY 68
0.0088
LYS 69
0.0070
ALA 70
0.0072
PRO 71
0.0072
VAL 72
0.0079
LEU 73
0.0067
ALA 74
0.0074
PHE 75
0.0067
VAL 76
0.0059
HIS 77
0.0064
GLY 78
0.0068
GLY 79
0.0073
ALA 80
0.0064
TYR 81
0.0067
VAL 82
0.0081
HIS 83
0.0067
GLY 84
0.0041
SER 85
0.0038
LYS 86
0.0040
THR 87
0.0042
HIS 88
0.0117
PRO 89
0.0179
PRO 90
0.0179
PRO 91
0.0163
GLY 92
0.0096
ASP 93
0.0059
LEU 94
0.0016
ILE 95
0.0071
TYR 96
0.0068
LYS 97
0.0060
ASN 98
0.0059
VAL 99
0.0084
GLY 100
0.0123
ALA 101
0.0129
PHE 102
0.0107
TYR 103
0.0111
ALA 104
0.0154
SER 105
0.0164
GLN 106
0.0148
GLY 107
0.0169
PHE 108
0.0102
VAL 109
0.0099
THR 110
0.0077
VAL 111
0.0078
ILE 112
0.0038
PRO 113
0.0046
ASP 114
0.0052
TYR 115
0.0048
ARG 116
0.0081
LYS 117
0.0071
LEU 118
0.0102
PRO 119
0.0133
GLY 120
0.0121
MET 121
0.0098
LYS 122
0.0080
TRP 123
0.0056
PRO 124
0.0028
ASP 125
0.0045
ALA 126
0.0042
PRO 127
0.0029
SER 128
0.0072
ASP 129
0.0067
ILE 130
0.0058
ALA 131
0.0062
SER 132
0.0094
ALA 133
0.0086
LEU 134
0.0068
THR 135
0.0083
PHE 136
0.0092
LEU 137
0.0084
VAL 138
0.0097
ALA 139
0.0114
HIS 140
0.0145
SER 141
0.0130
SER 142
0.0174
ASP 143
0.0166
VAL 144
0.0057
ASN 145
0.0053
ALA 146
0.0066
SER 147
0.0079
ALA 148
0.0075
PRO 149
0.0070
THR 150
0.0072
ALA 151
0.0067
ALA 152
0.0046
ASP 153
0.0043
VAL 154
0.0068
GLN 155
0.0075
ASN 156
0.0078
ILE 157
0.0084
PHE 158
0.0090
LEU 159
0.0097
VAL 160
0.0089
GLY 161
0.0096
HIS 162
0.0092
SER 163
0.0101
ALA 164
0.0090
GLY 165
0.0097
GLY 166
0.0099
ALA 167
0.0087
ILE 168
0.0067
ALA 169
0.0080
SER 170
0.0078
ASP 171
0.0052
VAL 172
0.0038
LEU 173
0.0053
LEU 174
0.0091
ALA 175
0.0085
PRO 176
0.0141
GLY 177
0.0143
LEU 178
0.0083
LEU 179
0.0082
PRO 180
0.0106
ALA 181
0.0093
ASN 182
0.0070
VAL 183
0.0060
ARG 184
0.0043
ARG 185
0.0055
SER 186
0.0069
VAL 187
0.0121
ARG 188
0.0113
GLY 189
0.0111
LEU 190
0.0117
ILE 191
0.0112
VAL 192
0.0123
PHE 193
0.0112
GLY 194
0.0107
GLY 195
0.0115
MET 196
0.0085
MET 197
0.0087
HIS 198
0.0085
TYR 199
0.0101
ARG 200
0.0323
GLY 201
0.0550
LEU 202
0.0308
GLU 203
0.0329
TYR 204
0.0116
PRO 205
0.0160
ILE 206
0.0099
PRO 207
0.0108
PRO 208
0.0185
PHE 209
0.0171
VAL 210
0.0094
LEU 211
0.0108
PRO 212
0.0138
GLY 213
0.0144
TYR 214
0.0094
TYR 215
0.0094
GLY 216
0.0200
THR 217
0.0216
ASP 218
0.0122
GLU 219
0.0278
ASP 220
0.0161
VAL 221
0.0134
ARG 222
0.0204
ALA 223
0.0230
HIS 224
0.0118
GLU 225
0.0120
PRO 226
0.0131
LEU 227
0.0147
GLY 228
0.0172
LEU 229
0.0123
LEU 230
0.0107
GLU 231
0.0149
SER 232
0.0156
ALA 233
0.0164
SER 234
0.0179
ASP 235
0.0207
GLU 236
0.0244
ILE 237
0.0210
VAL 238
0.0161
ARG 239
0.0247
GLY 240
0.0125
LEU 241
0.0103
PRO 242
0.0090
ASP 243
0.0079
VAL 244
0.0165
LEU 245
0.0159
MET 246
0.0155
VAL 247
0.0148
LEU 248
0.0154
SER 249
0.0126
GLU 250
0.0142
HIS 251
0.0118
ASP 252
0.0118
VAL 253
0.0070
ALA 254
0.0063
ALA 255
0.0032
MET 256
0.0055
ARG 257
0.0086
ALA 258
0.0099
ALA 259
0.0092
VAL 260
0.0070
THR 261
0.0102
ASP 262
0.0090
PHE 263
0.0064
ARG 264
0.0050
SER 265
0.0030
ALA 266
0.0080
LEU 267
0.0094
ALA 268
0.0161
GLU 269
0.0212
ARG 270
0.0201
THR 271
0.0268
GLY 272
0.0192
LYS 273
0.0199
ASP 274
0.0179
VAL 275
0.0206
PRO 276
0.0222
LEU 277
0.0214
LEU 278
0.0197
VAL 279
0.0199
ALA 280
0.0191
GLN 281
0.0219
GLY 282
0.0178
HIS 283
0.0097
ASN 284
0.0115
HIS 285
0.0115
ILE 286
0.0085
SER 287
0.0087
PRO 288
0.0048
HIS 289
0.0051
TYR 290
0.0039
ALA 291
0.0032
LEU 292
0.0072
SER 293
0.0086
SER 294
0.0084
GLY 295
0.0080
GLU 296
0.0080
GLY 297
0.0072
GLU 298
0.0082
GLU 299
0.0153
TRP 300
0.0128
GLY 301
0.0068
HIS 302
0.0170
ASP 303
0.0166
VAL 304
0.0110
ILE 305
0.0158
ARG 306
0.0231
TRP 307
0.0149
MET 308
0.0111
ARG 309
0.0174
ALA 310
0.0164
LYS 311
0.0100
LEU 312
0.0149
ALA 313
0.0111
SER 314
0.0153
GLY 315
0.0195
ASN 316
0.0227
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.