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 = 0.0512
ASN 8
0.0150
ALA 9
0.0308
ALA 10
0.0208
GLY 11
0.0249
THR 12
0.0241
ILE 13
0.0128
SER 14
0.0160
ASN 15
0.0218
ASP 16
0.0152
ILE 17
0.0091
LEU 18
0.0225
ALA 19
0.0251
GLN 20
0.0073
VAL 21
0.0018
THR 22
0.0042
PHE 23
0.0061
ALA 24
0.0033
ASN 25
0.0118
GLU 26
0.0158
ALA 27
0.0132
ILE 28
0.0081
TYR 29
0.0045
PRO 30
0.0053
LEU 31
0.0093
LEU 32
0.0067
GLU 33
0.0061
LYS 34
0.0098
ARG 35
0.0098
ARG 36
0.0143
ALA 37
0.0222
GLU 38
0.0242
ILE 39
0.0203
GLU 40
0.0187
ASN 41
0.0287
VAL 42
0.0189
THR 43
0.0071
ARG 44
0.0030
LYS 45
0.0051
THR 46
0.0083
PHE 47
0.0126
ARG 48
0.0151
TYR 49
0.0121
GLY 50
0.0138
ALA 51
0.0167
LEU 52
0.0159
PRO 53
0.0234
GLY 54
0.0218
SER 55
0.0140
GLU 56
0.0141
MET 57
0.0105
ASP 58
0.0069
VAL 59
0.0044
TYR 60
0.0087
TYR 61
0.0081
PRO 62
0.0084
SER 63
0.0099
SER 64
0.0205
THR 65
0.0232
PRO 66
0.0288
SER 67
0.0397
GLY 68
0.0315
LYS 69
0.0227
ALA 70
0.0146
PRO 71
0.0142
VAL 72
0.0113
LEU 73
0.0102
ALA 74
0.0073
PHE 75
0.0074
VAL 76
0.0064
HIS 77
0.0078
GLY 78
0.0073
GLY 79
0.0085
ALA 80
0.0040
TYR 81
0.0059
VAL 82
0.0088
HIS 83
0.0091
GLY 84
0.0097
SER 85
0.0078
LYS 86
0.0091
THR 87
0.0080
HIS 88
0.0180
PRO 89
0.0198
PRO 90
0.0172
PRO 91
0.0144
GLY 92
0.0076
ASP 93
0.0098
LEU 94
0.0086
ILE 95
0.0083
TYR 96
0.0051
LYS 97
0.0067
ASN 98
0.0062
VAL 99
0.0066
GLY 100
0.0096
ALA 101
0.0065
PHE 102
0.0037
TYR 103
0.0056
ALA 104
0.0080
SER 105
0.0041
GLN 106
0.0049
GLY 107
0.0044
PHE 108
0.0093
VAL 109
0.0092
THR 110
0.0094
VAL 111
0.0084
ILE 112
0.0066
PRO 113
0.0072
ASP 114
0.0079
TYR 115
0.0097
ARG 116
0.0066
LYS 117
0.0057
LEU 118
0.0132
PRO 119
0.0197
GLY 120
0.0096
MET 121
0.0086
LYS 122
0.0097
TRP 123
0.0101
PRO 124
0.0090
ASP 125
0.0078
ALA 126
0.0064
PRO 127
0.0074
SER 128
0.0081
ASP 129
0.0071
ILE 130
0.0057
ALA 131
0.0067
SER 132
0.0080
ALA 133
0.0082
LEU 134
0.0082
THR 135
0.0078
PHE 136
0.0070
LEU 137
0.0076
VAL 138
0.0100
ALA 139
0.0098
HIS 140
0.0089
SER 141
0.0089
SER 142
0.0200
ASP 143
0.0216
VAL 144
0.0094
ASN 145
0.0045
ALA 146
0.0202
SER 147
0.0223
ALA 148
0.0139
PRO 149
0.0145
THR 150
0.0180
ALA 151
0.0192
ALA 152
0.0212
ASP 153
0.0188
VAL 154
0.0136
GLN 155
0.0158
ASN 156
0.0142
ILE 157
0.0125
PHE 158
0.0109
LEU 159
0.0089
VAL 160
0.0051
GLY 161
0.0046
HIS 162
0.0060
SER 163
0.0060
ALA 164
0.0049
GLY 165
0.0053
GLY 166
0.0032
ALA 167
0.0058
ILE 168
0.0047
ALA 169
0.0054
SER 170
0.0062
ASP 171
0.0076
VAL 172
0.0080
LEU 173
0.0087
LEU 174
0.0093
ALA 175
0.0097
PRO 176
0.0054
GLY 177
0.0056
LEU 178
0.0057
LEU 179
0.0056
PRO 180
0.0113
ALA 181
0.0160
ASN 182
0.0190
VAL 183
0.0137
ARG 184
0.0118
ARG 185
0.0164
SER 186
0.0161
VAL 187
0.0104
ARG 188
0.0088
GLY 189
0.0065
LEU 190
0.0047
ILE 191
0.0021
VAL 192
0.0076
PHE 193
0.0090
GLY 194
0.0068
GLY 195
0.0065
MET 196
0.0127
MET 197
0.0139
HIS 198
0.0127
TYR 199
0.0114
ARG 200
0.0220
GLY 201
0.0466
LEU 202
0.0355
GLU 203
0.0309
TYR 204
0.0209
PRO 205
0.0239
ILE 206
0.0205
PRO 207
0.0176
PRO 208
0.0207
PHE 209
0.0184
VAL 210
0.0169
LEU 211
0.0147
PRO 212
0.0174
GLY 213
0.0165
TYR 214
0.0141
TYR 215
0.0124
GLY 216
0.0238
THR 217
0.0211
ASP 218
0.0121
GLU 219
0.0128
ASP 220
0.0093
VAL 221
0.0066
ARG 222
0.0029
ALA 223
0.0030
HIS 224
0.0079
GLU 225
0.0067
PRO 226
0.0108
LEU 227
0.0099
GLY 228
0.0048
LEU 229
0.0069
LEU 230
0.0073
GLU 231
0.0051
SER 232
0.0098
ALA 233
0.0115
SER 234
0.0102
ASP 235
0.0099
GLU 236
0.0087
ILE 237
0.0111
VAL 238
0.0128
ARG 239
0.0133
GLY 240
0.0138
LEU 241
0.0119
PRO 242
0.0100
ASP 243
0.0087
VAL 244
0.0060
LEU 245
0.0086
MET 246
0.0102
VAL 247
0.0144
LEU 248
0.0206
SER 249
0.0183
GLU 250
0.0204
HIS 251
0.0115
ASP 252
0.0080
VAL 253
0.0089
ALA 254
0.0094
ALA 255
0.0166
MET 256
0.0116
ARG 257
0.0060
ALA 258
0.0135
ALA 259
0.0197
VAL 260
0.0084
THR 261
0.0097
ASP 262
0.0110
PHE 263
0.0102
ARG 264
0.0039
SER 265
0.0068
ALA 266
0.0089
LEU 267
0.0075
ALA 268
0.0074
GLU 269
0.0079
ARG 270
0.0104
THR 271
0.0139
GLY 272
0.0228
LYS 273
0.0267
ASP 274
0.0269
VAL 275
0.0227
PRO 276
0.0114
LEU 277
0.0163
LEU 278
0.0211
VAL 279
0.0261
ALA 280
0.0278
GLN 281
0.0248
GLY 282
0.0169
HIS 283
0.0147
ASN 284
0.0064
HIS 285
0.0070
ILE 286
0.0074
SER 287
0.0074
PRO 288
0.0063
HIS 289
0.0071
TYR 290
0.0069
ALA 291
0.0061
LEU 292
0.0074
SER 293
0.0076
SER 294
0.0109
GLY 295
0.0155
GLU 296
0.0336
GLY 297
0.0302
GLU 298
0.0184
GLU 299
0.0189
TRP 300
0.0136
GLY 301
0.0122
HIS 302
0.0107
ASP 303
0.0111
VAL 304
0.0099
ILE 305
0.0144
ARG 306
0.0139
TRP 307
0.0126
MET 308
0.0160
ARG 309
0.0153
ALA 310
0.0156
LYS 311
0.0159
LEU 312
0.0166
ALA 313
0.0231
SER 314
0.0244
GLY 315
0.0152
ASN 316
0.0182
ASN 8
0.0092
ALA 9
0.0133
ALA 10
0.0166
GLY 11
0.0099
THR 12
0.0077
ILE 13
0.0099
SER 14
0.0174
ASN 15
0.0232
ASP 16
0.0100
ILE 17
0.0150
LEU 18
0.0148
ALA 19
0.0103
GLN 20
0.0047
VAL 21
0.0073
THR 22
0.0077
PHE 23
0.0054
ALA 24
0.0086
ASN 25
0.0079
GLU 26
0.0160
ALA 27
0.0184
ILE 28
0.0103
TYR 29
0.0087
PRO 30
0.0049
LEU 31
0.0126
LEU 32
0.0155
GLU 33
0.0114
LYS 34
0.0216
ARG 35
0.0256
ARG 36
0.0136
ALA 37
0.0192
GLU 38
0.0248
ILE 39
0.0235
GLU 40
0.0215
ASN 41
0.0276
VAL 42
0.0149
THR 43
0.0111
ARG 44
0.0042
LYS 45
0.0045
THR 46
0.0064
PHE 47
0.0075
ARG 48
0.0111
TYR 49
0.0073
GLY 50
0.0066
ALA 51
0.0106
LEU 52
0.0093
PRO 53
0.0166
GLY 54
0.0128
SER 55
0.0062
GLU 56
0.0076
MET 57
0.0062
ASP 58
0.0058
VAL 59
0.0063
TYR 60
0.0042
TYR 61
0.0038
PRO 62
0.0042
SER 63
0.0063
SER 64
0.0190
THR 65
0.0195
PRO 66
0.0231
SER 67
0.0331
GLY 68
0.0262
LYS 69
0.0195
ALA 70
0.0145
PRO 71
0.0095
VAL 72
0.0079
LEU 73
0.0083
ALA 74
0.0088
PHE 75
0.0095
VAL 76
0.0106
HIS 77
0.0100
GLY 78
0.0098
GLY 79
0.0095
ALA 80
0.0056
TYR 81
0.0072
VAL 82
0.0089
HIS 83
0.0105
GLY 84
0.0097
SER 85
0.0089
LYS 86
0.0109
THR 87
0.0119
HIS 88
0.0227
PRO 89
0.0239
PRO 90
0.0212
PRO 91
0.0200
GLY 92
0.0122
ASP 93
0.0131
LEU 94
0.0118
ILE 95
0.0140
TYR 96
0.0070
LYS 97
0.0074
ASN 98
0.0062
VAL 99
0.0062
GLY 100
0.0016
ALA 101
0.0037
PHE 102
0.0026
TYR 103
0.0037
ALA 104
0.0031
SER 105
0.0024
GLN 106
0.0025
GLY 107
0.0043
PHE 108
0.0074
VAL 109
0.0074
THR 110
0.0083
VAL 111
0.0081
ILE 112
0.0097
PRO 113
0.0081
ASP 114
0.0073
TYR 115
0.0085
ARG 116
0.0099
LYS 117
0.0091
LEU 118
0.0087
PRO 119
0.0099
GLY 120
0.0113
MET 121
0.0097
LYS 122
0.0075
TRP 123
0.0063
PRO 124
0.0076
ASP 125
0.0080
ALA 126
0.0080
PRO 127
0.0097
SER 128
0.0111
ASP 129
0.0090
ILE 130
0.0088
ALA 131
0.0091
SER 132
0.0071
ALA 133
0.0041
LEU 134
0.0032
THR 135
0.0057
PHE 136
0.0097
LEU 137
0.0061
VAL 138
0.0098
ALA 139
0.0140
HIS 140
0.0137
SER 141
0.0125
SER 142
0.0184
ASP 143
0.0187
VAL 144
0.0046
ASN 145
0.0028
ALA 146
0.0041
SER 147
0.0071
ALA 148
0.0133
PRO 149
0.0129
THR 150
0.0152
ALA 151
0.0163
ALA 152
0.0117
ASP 153
0.0105
VAL 154
0.0060
GLN 155
0.0115
ASN 156
0.0057
ILE 157
0.0041
PHE 158
0.0065
LEU 159
0.0081
VAL 160
0.0101
GLY 161
0.0097
HIS 162
0.0083
SER 163
0.0079
ALA 164
0.0086
GLY 165
0.0081
GLY 166
0.0073
ALA 167
0.0070
ILE 168
0.0070
ALA 169
0.0053
SER 170
0.0056
ASP 171
0.0064
VAL 172
0.0072
LEU 173
0.0070
LEU 174
0.0059
ALA 175
0.0053
PRO 176
0.0063
GLY 177
0.0061
LEU 178
0.0070
LEU 179
0.0068
PRO 180
0.0122
ALA 181
0.0138
ASN 182
0.0123
VAL 183
0.0091
ARG 184
0.0086
ARG 185
0.0079
SER 186
0.0076
VAL 187
0.0044
ARG 188
0.0025
GLY 189
0.0046
LEU 190
0.0077
ILE 191
0.0098
VAL 192
0.0073
PHE 193
0.0061
GLY 194
0.0052
GLY 195
0.0096
MET 196
0.0087
MET 197
0.0108
HIS 198
0.0084
TYR 199
0.0053
ARG 200
0.0187
GLY 201
0.0512
LEU 202
0.0317
GLU 203
0.0304
TYR 204
0.0122
PRO 205
0.0136
ILE 206
0.0117
PRO 207
0.0098
PRO 208
0.0181
PHE 209
0.0155
VAL 210
0.0067
LEU 211
0.0036
PRO 212
0.0044
GLY 213
0.0032
TYR 214
0.0024
TYR 215
0.0029
GLY 216
0.0193
THR 217
0.0192
ASP 218
0.0254
GLU 219
0.0161
ASP 220
0.0036
VAL 221
0.0053
ARG 222
0.0084
ALA 223
0.0093
HIS 224
0.0047
GLU 225
0.0047
PRO 226
0.0081
LEU 227
0.0097
GLY 228
0.0116
LEU 229
0.0089
LEU 230
0.0133
GLU 231
0.0154
SER 232
0.0176
ALA 233
0.0161
SER 234
0.0173
ASP 235
0.0203
GLU 236
0.0126
ILE 237
0.0105
VAL 238
0.0133
ARG 239
0.0144
GLY 240
0.0109
LEU 241
0.0073
PRO 242
0.0055
ASP 243
0.0092
VAL 244
0.0050
LEU 245
0.0043
MET 246
0.0037
VAL 247
0.0050
LEU 248
0.0043
SER 249
0.0083
GLU 250
0.0110
HIS 251
0.0057
ASP 252
0.0099
VAL 253
0.0144
ALA 254
0.0156
ALA 255
0.0197
MET 256
0.0142
ARG 257
0.0122
ALA 258
0.0161
ALA 259
0.0175
VAL 260
0.0114
THR 261
0.0132
ASP 262
0.0150
PHE 263
0.0118
ARG 264
0.0217
SER 265
0.0167
ALA 266
0.0125
LEU 267
0.0062
ALA 268
0.0134
GLU 269
0.0226
ARG 270
0.0153
THR 271
0.0368
GLY 272
0.0283
LYS 273
0.0311
ASP 274
0.0378
VAL 275
0.0370
PRO 276
0.0149
LEU 277
0.0107
LEU 278
0.0115
VAL 279
0.0133
ALA 280
0.0173
GLN 281
0.0159
GLY 282
0.0136
HIS 283
0.0139
ASN 284
0.0047
HIS 285
0.0037
ILE 286
0.0064
SER 287
0.0076
PRO 288
0.0064
HIS 289
0.0057
TYR 290
0.0066
ALA 291
0.0070
LEU 292
0.0133
SER 293
0.0145
SER 294
0.0196
GLY 295
0.0232
GLU 296
0.0442
GLY 297
0.0365
GLU 298
0.0191
GLU 299
0.0160
TRP 300
0.0132
GLY 301
0.0098
HIS 302
0.0085
ASP 303
0.0109
VAL 304
0.0101
ILE 305
0.0074
ARG 306
0.0095
TRP 307
0.0071
MET 308
0.0063
ARG 309
0.0059
ALA 310
0.0051
LYS 311
0.0041
LEU 312
0.0059
ALA 313
0.0068
SER 314
0.0186
GLY 315
0.0225
ASN 316
0.0177
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.