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 = 0.0590
ASN 8
0.0096
ALA 9
0.0065
ALA 10
0.0065
GLY 11
0.0139
THR 12
0.0220
ILE 13
0.0123
SER 14
0.0158
ASN 15
0.0219
ASP 16
0.0171
ILE 17
0.0174
LEU 18
0.0124
ALA 19
0.0086
GLN 20
0.0098
VAL 21
0.0139
THR 22
0.0108
PHE 23
0.0100
ALA 24
0.0145
ASN 25
0.0146
GLU 26
0.0145
ALA 27
0.0152
ILE 28
0.0093
TYR 29
0.0041
PRO 30
0.0042
LEU 31
0.0034
LEU 32
0.0081
GLU 33
0.0112
LYS 34
0.0090
ARG 35
0.0117
ARG 36
0.0229
ALA 37
0.0279
GLU 38
0.0308
ILE 39
0.0272
GLU 40
0.0215
ASN 41
0.0250
VAL 42
0.0208
THR 43
0.0098
ARG 44
0.0078
LYS 45
0.0052
THR 46
0.0044
PHE 47
0.0046
ARG 48
0.0050
TYR 49
0.0032
GLY 50
0.0015
ALA 51
0.0014
LEU 52
0.0022
PRO 53
0.0053
GLY 54
0.0067
SER 55
0.0032
GLU 56
0.0039
MET 57
0.0046
ASP 58
0.0047
VAL 59
0.0048
TYR 60
0.0083
TYR 61
0.0068
PRO 62
0.0073
SER 63
0.0063
SER 64
0.0342
THR 65
0.0146
PRO 66
0.0169
SER 67
0.0225
GLY 68
0.0080
LYS 69
0.0059
ALA 70
0.0045
PRO 71
0.0069
VAL 72
0.0072
LEU 73
0.0063
ALA 74
0.0065
PHE 75
0.0060
VAL 76
0.0082
HIS 77
0.0085
GLY 78
0.0090
GLY 79
0.0111
ALA 80
0.0148
TYR 81
0.0136
VAL 82
0.0138
HIS 83
0.0176
GLY 84
0.0137
SER 85
0.0134
LYS 86
0.0141
THR 87
0.0149
HIS 88
0.0301
PRO 89
0.0335
PRO 90
0.0298
PRO 91
0.0227
GLY 92
0.0144
ASP 93
0.0198
LEU 94
0.0173
ILE 95
0.0189
TYR 96
0.0136
LYS 97
0.0141
ASN 98
0.0122
VAL 99
0.0135
GLY 100
0.0124
ALA 101
0.0118
PHE 102
0.0089
TYR 103
0.0093
ALA 104
0.0114
SER 105
0.0116
GLN 106
0.0074
GLY 107
0.0079
PHE 108
0.0068
VAL 109
0.0074
THR 110
0.0072
VAL 111
0.0075
ILE 112
0.0033
PRO 113
0.0048
ASP 114
0.0063
TYR 115
0.0090
ARG 116
0.0174
LYS 117
0.0148
LEU 118
0.0120
PRO 119
0.0115
GLY 120
0.0227
MET 121
0.0211
LYS 122
0.0163
TRP 123
0.0151
PRO 124
0.0158
ASP 125
0.0185
ALA 126
0.0177
PRO 127
0.0156
SER 128
0.0126
ASP 129
0.0124
ILE 130
0.0120
ALA 131
0.0115
SER 132
0.0063
ALA 133
0.0071
LEU 134
0.0079
THR 135
0.0066
PHE 136
0.0123
LEU 137
0.0078
VAL 138
0.0074
ALA 139
0.0122
HIS 140
0.0220
SER 141
0.0176
SER 142
0.0242
ASP 143
0.0229
VAL 144
0.0107
ASN 145
0.0150
ALA 146
0.0188
SER 147
0.0215
ALA 148
0.0015
PRO 149
0.0023
THR 150
0.0015
ALA 151
0.0031
ALA 152
0.0017
ASP 153
0.0038
VAL 154
0.0044
GLN 155
0.0094
ASN 156
0.0077
ILE 157
0.0077
PHE 158
0.0080
LEU 159
0.0082
VAL 160
0.0079
GLY 161
0.0080
HIS 162
0.0076
SER 163
0.0083
ALA 164
0.0091
GLY 165
0.0093
GLY 166
0.0082
ALA 167
0.0086
ILE 168
0.0092
ALA 169
0.0092
SER 170
0.0090
ASP 171
0.0090
VAL 172
0.0138
LEU 173
0.0111
LEU 174
0.0099
ALA 175
0.0103
PRO 176
0.0148
GLY 177
0.0172
LEU 178
0.0191
LEU 179
0.0197
PRO 180
0.0227
ALA 181
0.0257
ASN 182
0.0199
VAL 183
0.0156
ARG 184
0.0145
ARG 185
0.0138
SER 186
0.0117
VAL 187
0.0120
ARG 188
0.0054
GLY 189
0.0067
LEU 190
0.0073
ILE 191
0.0099
VAL 192
0.0094
PHE 193
0.0099
GLY 194
0.0095
GLY 195
0.0087
MET 196
0.0067
MET 197
0.0055
HIS 198
0.0042
TYR 199
0.0045
ARG 200
0.0024
GLY 201
0.0060
LEU 202
0.0093
GLU 203
0.0132
TYR 204
0.0081
PRO 205
0.0103
ILE 206
0.0148
PRO 207
0.0187
PRO 208
0.0160
PHE 209
0.0070
VAL 210
0.0059
LEU 211
0.0050
PRO 212
0.0082
GLY 213
0.0058
TYR 214
0.0070
TYR 215
0.0072
GLY 216
0.0170
THR 217
0.0115
ASP 218
0.0189
GLU 219
0.0162
ASP 220
0.0085
VAL 221
0.0086
ARG 222
0.0081
ALA 223
0.0081
HIS 224
0.0072
GLU 225
0.0058
PRO 226
0.0069
LEU 227
0.0042
GLY 228
0.0061
LEU 229
0.0051
LEU 230
0.0071
GLU 231
0.0066
SER 232
0.0131
ALA 233
0.0155
SER 234
0.0132
ASP 235
0.0180
GLU 236
0.0189
ILE 237
0.0189
VAL 238
0.0194
ARG 239
0.0211
GLY 240
0.0144
LEU 241
0.0108
PRO 242
0.0050
ASP 243
0.0019
VAL 244
0.0144
LEU 245
0.0152
MET 246
0.0138
VAL 247
0.0152
LEU 248
0.0166
SER 249
0.0147
GLU 250
0.0159
HIS 251
0.0122
ASP 252
0.0146
VAL 253
0.0153
ALA 254
0.0147
ALA 255
0.0129
MET 256
0.0104
ARG 257
0.0124
ALA 258
0.0096
ALA 259
0.0082
VAL 260
0.0093
THR 261
0.0107
ASP 262
0.0070
PHE 263
0.0040
ARG 264
0.0140
SER 265
0.0091
ALA 266
0.0026
LEU 267
0.0090
ALA 268
0.0093
GLU 269
0.0056
ARG 270
0.0130
THR 271
0.0203
GLY 272
0.0089
LYS 273
0.0144
ASP 274
0.0193
VAL 275
0.0247
PRO 276
0.0204
LEU 277
0.0200
LEU 278
0.0205
VAL 279
0.0204
ALA 280
0.0166
GLN 281
0.0159
GLY 282
0.0120
HIS 283
0.0085
ASN 284
0.0072
HIS 285
0.0106
ILE 286
0.0112
SER 287
0.0087
PRO 288
0.0035
HIS 289
0.0058
TYR 290
0.0070
ALA 291
0.0045
LEU 292
0.0058
SER 293
0.0061
SER 294
0.0059
GLY 295
0.0069
GLU 296
0.0039
GLY 297
0.0062
GLU 298
0.0042
GLU 299
0.0086
TRP 300
0.0071
GLY 301
0.0071
HIS 302
0.0090
ASP 303
0.0094
VAL 304
0.0084
ILE 305
0.0085
ARG 306
0.0088
TRP 307
0.0088
MET 308
0.0082
ARG 309
0.0079
ALA 310
0.0086
LYS 311
0.0087
LEU 312
0.0111
ALA 313
0.0119
SER 314
0.0177
GLY 315
0.0186
ASN 316
0.0239
ASN 8
0.0050
ALA 9
0.0028
ALA 10
0.0072
GLY 11
0.0092
THR 12
0.0083
ILE 13
0.0058
SER 14
0.0070
ASN 15
0.0102
ASP 16
0.0055
ILE 17
0.0068
LEU 18
0.0060
ALA 19
0.0055
GLN 20
0.0074
VAL 21
0.0075
THR 22
0.0085
PHE 23
0.0101
ALA 24
0.0106
ASN 25
0.0074
GLU 26
0.0123
ALA 27
0.0163
ILE 28
0.0098
TYR 29
0.0052
PRO 30
0.0047
LEU 31
0.0075
LEU 32
0.0059
GLU 33
0.0034
LYS 34
0.0073
ARG 35
0.0055
ARG 36
0.0104
ALA 37
0.0124
GLU 38
0.0136
ILE 39
0.0146
GLU 40
0.0142
ASN 41
0.0156
VAL 42
0.0146
THR 43
0.0109
ARG 44
0.0126
LYS 45
0.0084
THR 46
0.0071
PHE 47
0.0101
ARG 48
0.0136
TYR 49
0.0153
GLY 50
0.0122
ALA 51
0.0113
LEU 52
0.0088
PRO 53
0.0077
GLY 54
0.0030
SER 55
0.0077
GLU 56
0.0088
MET 57
0.0103
ASP 58
0.0092
VAL 59
0.0092
TYR 60
0.0090
TYR 61
0.0073
PRO 62
0.0071
SER 63
0.0076
SER 64
0.0590
THR 65
0.0274
PRO 66
0.0329
SER 67
0.0389
GLY 68
0.0163
LYS 69
0.0128
ALA 70
0.0089
PRO 71
0.0101
VAL 72
0.0096
LEU 73
0.0073
ALA 74
0.0074
PHE 75
0.0055
VAL 76
0.0084
HIS 77
0.0082
GLY 78
0.0083
GLY 79
0.0089
ALA 80
0.0147
TYR 81
0.0129
VAL 82
0.0120
HIS 83
0.0139
GLY 84
0.0102
SER 85
0.0099
LYS 86
0.0120
THR 87
0.0131
HIS 88
0.0222
PRO 89
0.0253
PRO 90
0.0231
PRO 91
0.0180
GLY 92
0.0110
ASP 93
0.0149
LEU 94
0.0124
ILE 95
0.0146
TYR 96
0.0102
LYS 97
0.0101
ASN 98
0.0092
VAL 99
0.0099
GLY 100
0.0083
ALA 101
0.0076
PHE 102
0.0064
TYR 103
0.0069
ALA 104
0.0102
SER 105
0.0108
GLN 106
0.0116
GLY 107
0.0124
PHE 108
0.0089
VAL 109
0.0091
THR 110
0.0089
VAL 111
0.0090
ILE 112
0.0054
PRO 113
0.0052
ASP 114
0.0040
TYR 115
0.0074
ARG 116
0.0118
LYS 117
0.0102
LEU 118
0.0085
PRO 119
0.0082
GLY 120
0.0131
MET 121
0.0138
LYS 122
0.0114
TRP 123
0.0129
PRO 124
0.0144
ASP 125
0.0138
ALA 126
0.0137
PRO 127
0.0135
SER 128
0.0078
ASP 129
0.0064
ILE 130
0.0077
ALA 131
0.0061
SER 132
0.0114
ALA 133
0.0150
LEU 134
0.0134
THR 135
0.0104
PHE 136
0.0262
LEU 137
0.0168
VAL 138
0.0147
ALA 139
0.0225
HIS 140
0.0365
SER 141
0.0245
SER 142
0.0367
ASP 143
0.0368
VAL 144
0.0176
ASN 145
0.0232
ALA 146
0.0335
SER 147
0.0384
ALA 148
0.0046
PRO 149
0.0064
THR 150
0.0038
ALA 151
0.0022
ALA 152
0.0044
ASP 153
0.0081
VAL 154
0.0082
GLN 155
0.0155
ASN 156
0.0102
ILE 157
0.0086
PHE 158
0.0077
LEU 159
0.0083
VAL 160
0.0080
GLY 161
0.0094
HIS 162
0.0098
SER 163
0.0123
ALA 164
0.0132
GLY 165
0.0133
GLY 166
0.0133
ALA 167
0.0132
ILE 168
0.0110
ALA 169
0.0121
SER 170
0.0136
ASP 171
0.0124
VAL 172
0.0171
LEU 173
0.0153
LEU 174
0.0147
ALA 175
0.0152
PRO 176
0.0225
GLY 177
0.0223
LEU 178
0.0222
LEU 179
0.0223
PRO 180
0.0304
ALA 181
0.0413
ASN 182
0.0329
VAL 183
0.0177
ARG 184
0.0227
ARG 185
0.0236
SER 186
0.0163
VAL 187
0.0153
ARG 188
0.0080
GLY 189
0.0066
LEU 190
0.0058
ILE 191
0.0068
VAL 192
0.0092
PHE 193
0.0090
GLY 194
0.0112
GLY 195
0.0118
MET 196
0.0125
MET 197
0.0108
HIS 198
0.0077
TYR 199
0.0070
ARG 200
0.0038
GLY 201
0.0055
LEU 202
0.0128
GLU 203
0.0212
TYR 204
0.0190
PRO 205
0.0239
ILE 206
0.0238
PRO 207
0.0255
PRO 208
0.0244
PHE 209
0.0148
VAL 210
0.0109
LEU 211
0.0150
PRO 212
0.0173
GLY 213
0.0121
TYR 214
0.0069
TYR 215
0.0066
GLY 216
0.0264
THR 217
0.0161
ASP 218
0.0198
GLU 219
0.0234
ASP 220
0.0061
VAL 221
0.0069
ARG 222
0.0141
ALA 223
0.0152
HIS 224
0.0081
GLU 225
0.0076
PRO 226
0.0079
LEU 227
0.0056
GLY 228
0.0087
LEU 229
0.0061
LEU 230
0.0066
GLU 231
0.0074
SER 232
0.0186
ALA 233
0.0217
SER 234
0.0173
ASP 235
0.0257
GLU 236
0.0304
ILE 237
0.0313
VAL 238
0.0269
ARG 239
0.0335
GLY 240
0.0242
LEU 241
0.0186
PRO 242
0.0116
ASP 243
0.0072
VAL 244
0.0081
LEU 245
0.0088
MET 246
0.0094
VAL 247
0.0103
LEU 248
0.0133
SER 249
0.0112
GLU 250
0.0106
HIS 251
0.0102
ASP 252
0.0143
VAL 253
0.0156
ALA 254
0.0163
ALA 255
0.0153
MET 256
0.0131
ARG 257
0.0134
ALA 258
0.0104
ALA 259
0.0110
VAL 260
0.0098
THR 261
0.0103
ASP 262
0.0081
PHE 263
0.0076
ARG 264
0.0191
SER 265
0.0141
ALA 266
0.0125
LEU 267
0.0164
ALA 268
0.0206
GLU 269
0.0143
ARG 270
0.0195
THR 271
0.0265
GLY 272
0.0243
LYS 273
0.0254
ASP 274
0.0258
VAL 275
0.0287
PRO 276
0.0132
LEU 277
0.0149
LEU 278
0.0138
VAL 279
0.0153
ALA 280
0.0105
GLN 281
0.0088
GLY 282
0.0064
HIS 283
0.0074
ASN 284
0.0071
HIS 285
0.0104
ILE 286
0.0108
SER 287
0.0078
PRO 288
0.0082
HIS 289
0.0089
TYR 290
0.0105
ALA 291
0.0096
LEU 292
0.0087
SER 293
0.0069
SER 294
0.0067
GLY 295
0.0078
GLU 296
0.0144
GLY 297
0.0145
GLU 298
0.0126
GLU 299
0.0138
TRP 300
0.0103
GLY 301
0.0078
HIS 302
0.0096
ASP 303
0.0085
VAL 304
0.0054
ILE 305
0.0069
ARG 306
0.0087
TRP 307
0.0044
MET 308
0.0018
ARG 309
0.0051
ALA 310
0.0014
LYS 311
0.0056
LEU 312
0.0068
ALA 313
0.0094
SER 314
0.0202
GLY 315
0.0206
ASN 316
0.0149
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.