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 = 0.0610
ASN 8
0.0324
ALA 9
0.0125
ALA 10
0.0096
GLY 11
0.0296
THR 12
0.0131
ILE 13
0.0126
SER 14
0.0158
ASN 15
0.0170
ASP 16
0.0113
ILE 17
0.0131
LEU 18
0.0104
ALA 19
0.0091
GLN 20
0.0090
VAL 21
0.0100
THR 22
0.0064
PHE 23
0.0070
ALA 24
0.0087
ASN 25
0.0049
GLU 26
0.0055
ALA 27
0.0099
ILE 28
0.0086
TYR 29
0.0053
PRO 30
0.0055
LEU 31
0.0090
LEU 32
0.0078
GLU 33
0.0078
LYS 34
0.0131
ARG 35
0.0110
ARG 36
0.0075
ALA 37
0.0094
GLU 38
0.0102
ILE 39
0.0071
GLU 40
0.0037
ASN 41
0.0051
VAL 42
0.0036
THR 43
0.0056
ARG 44
0.0112
LYS 45
0.0116
THR 46
0.0123
PHE 47
0.0131
ARG 48
0.0134
TYR 49
0.0125
GLY 50
0.0169
ALA 51
0.0226
LEU 52
0.0185
PRO 53
0.0204
GLY 54
0.0150
SER 55
0.0111
GLU 56
0.0106
MET 57
0.0106
ASP 58
0.0101
VAL 59
0.0102
TYR 60
0.0061
TYR 61
0.0076
PRO 62
0.0110
SER 63
0.0126
SER 64
0.0251
THR 65
0.0104
PRO 66
0.0034
SER 67
0.0162
GLY 68
0.0051
LYS 69
0.0031
ALA 70
0.0070
PRO 71
0.0103
VAL 72
0.0082
LEU 73
0.0053
ALA 74
0.0029
PHE 75
0.0028
VAL 76
0.0080
HIS 77
0.0079
GLY 78
0.0072
GLY 79
0.0069
ALA 80
0.0086
TYR 81
0.0078
VAL 82
0.0083
HIS 83
0.0101
GLY 84
0.0102
SER 85
0.0098
LYS 86
0.0098
THR 87
0.0101
HIS 88
0.0106
PRO 89
0.0109
PRO 90
0.0099
PRO 91
0.0084
GLY 92
0.0096
ASP 93
0.0104
LEU 94
0.0082
ILE 95
0.0100
TYR 96
0.0073
LYS 97
0.0060
ASN 98
0.0052
VAL 99
0.0079
GLY 100
0.0053
ALA 101
0.0060
PHE 102
0.0075
TYR 103
0.0081
ALA 104
0.0100
SER 105
0.0125
GLN 106
0.0138
GLY 107
0.0129
PHE 108
0.0097
VAL 109
0.0064
THR 110
0.0053
VAL 111
0.0041
ILE 112
0.0071
PRO 113
0.0082
ASP 114
0.0087
TYR 115
0.0101
ARG 116
0.0081
LYS 117
0.0082
LEU 118
0.0075
PRO 119
0.0061
GLY 120
0.0082
MET 121
0.0084
LYS 122
0.0074
TRP 123
0.0076
PRO 124
0.0066
ASP 125
0.0081
ALA 126
0.0082
PRO 127
0.0084
SER 128
0.0094
ASP 129
0.0092
ILE 130
0.0108
ALA 131
0.0122
SER 132
0.0137
ALA 133
0.0139
LEU 134
0.0148
THR 135
0.0154
PHE 136
0.0168
LEU 137
0.0153
VAL 138
0.0135
ALA 139
0.0140
HIS 140
0.0175
SER 141
0.0147
SER 142
0.0187
ASP 143
0.0220
VAL 144
0.0163
ASN 145
0.0142
ALA 146
0.0206
SER 147
0.0217
ALA 148
0.0118
PRO 149
0.0127
THR 150
0.0090
ALA 151
0.0056
ALA 152
0.0077
ASP 153
0.0089
VAL 154
0.0110
GLN 155
0.0128
ASN 156
0.0116
ILE 157
0.0099
PHE 158
0.0093
LEU 159
0.0071
VAL 160
0.0036
GLY 161
0.0048
HIS 162
0.0072
SER 163
0.0080
ALA 164
0.0062
GLY 165
0.0078
GLY 166
0.0070
ALA 167
0.0057
ILE 168
0.0056
ALA 169
0.0072
SER 170
0.0063
ASP 171
0.0064
VAL 172
0.0114
LEU 173
0.0083
LEU 174
0.0078
ALA 175
0.0111
PRO 176
0.0117
GLY 177
0.0150
LEU 178
0.0166
LEU 179
0.0164
PRO 180
0.0194
ALA 181
0.0184
ASN 182
0.0223
VAL 183
0.0210
ARG 184
0.0136
ARG 185
0.0173
SER 186
0.0191
VAL 187
0.0135
ARG 188
0.0113
GLY 189
0.0072
LEU 190
0.0038
ILE 191
0.0037
VAL 192
0.0070
PHE 193
0.0105
GLY 194
0.0105
GLY 195
0.0073
MET 196
0.0052
MET 197
0.0048
HIS 198
0.0045
TYR 199
0.0102
ARG 200
0.0286
GLY 201
0.0542
LEU 202
0.0349
GLU 203
0.0449
TYR 204
0.0219
PRO 205
0.0272
ILE 206
0.0179
PRO 207
0.0145
PRO 208
0.0070
PHE 209
0.0036
VAL 210
0.0029
LEU 211
0.0032
PRO 212
0.0085
GLY 213
0.0075
TYR 214
0.0067
TYR 215
0.0072
GLY 216
0.0105
THR 217
0.0128
ASP 218
0.0168
GLU 219
0.0142
ASP 220
0.0085
VAL 221
0.0060
ARG 222
0.0061
ALA 223
0.0097
HIS 224
0.0069
GLU 225
0.0055
PRO 226
0.0089
LEU 227
0.0086
GLY 228
0.0082
LEU 229
0.0102
LEU 230
0.0119
GLU 231
0.0115
SER 232
0.0139
ALA 233
0.0106
SER 234
0.0135
ASP 235
0.0126
GLU 236
0.0162
ILE 237
0.0094
VAL 238
0.0031
ARG 239
0.0118
GLY 240
0.0068
LEU 241
0.0059
PRO 242
0.0101
ASP 243
0.0110
VAL 244
0.0038
LEU 245
0.0051
MET 246
0.0094
VAL 247
0.0140
LEU 248
0.0173
SER 249
0.0191
GLU 250
0.0198
HIS 251
0.0178
ASP 252
0.0147
VAL 253
0.0079
ALA 254
0.0064
ALA 255
0.0072
MET 256
0.0066
ARG 257
0.0121
ALA 258
0.0127
ALA 259
0.0088
VAL 260
0.0123
THR 261
0.0161
ASP 262
0.0144
PHE 263
0.0125
ARG 264
0.0175
SER 265
0.0182
ALA 266
0.0171
LEU 267
0.0168
ALA 268
0.0187
GLU 269
0.0207
ARG 270
0.0171
THR 271
0.0148
GLY 272
0.0317
LYS 273
0.0262
ASP 274
0.0244
VAL 275
0.0184
PRO 276
0.0133
LEU 277
0.0140
LEU 278
0.0159
VAL 279
0.0206
ALA 280
0.0168
GLN 281
0.0215
GLY 282
0.0249
HIS 283
0.0221
ASN 284
0.0163
HIS 285
0.0168
ILE 286
0.0179
SER 287
0.0190
PRO 288
0.0132
HIS 289
0.0133
TYR 290
0.0116
ALA 291
0.0122
LEU 292
0.0124
SER 293
0.0124
SER 294
0.0116
GLY 295
0.0140
GLU 296
0.0159
GLY 297
0.0161
GLU 298
0.0165
GLU 299
0.0175
TRP 300
0.0139
GLY 301
0.0152
HIS 302
0.0149
ASP 303
0.0125
VAL 304
0.0136
ILE 305
0.0172
ARG 306
0.0133
TRP 307
0.0122
MET 308
0.0213
ARG 309
0.0250
ALA 310
0.0230
LYS 311
0.0233
LEU 312
0.0277
ALA 313
0.0362
SER 314
0.0422
GLY 315
0.0330
ASN 316
0.0298
ASN 8
0.0593
ALA 9
0.0328
ALA 10
0.0074
GLY 11
0.0414
THR 12
0.0153
ILE 13
0.0141
SER 14
0.0163
ASN 15
0.0161
ASP 16
0.0076
ILE 17
0.0090
LEU 18
0.0064
ALA 19
0.0065
GLN 20
0.0078
VAL 21
0.0073
THR 22
0.0052
PHE 23
0.0061
ALA 24
0.0096
ASN 25
0.0075
GLU 26
0.0057
ALA 27
0.0081
ILE 28
0.0119
TYR 29
0.0106
PRO 30
0.0067
LEU 31
0.0061
LEU 32
0.0049
GLU 33
0.0087
LYS 34
0.0079
ARG 35
0.0087
ARG 36
0.0149
ALA 37
0.0236
GLU 38
0.0216
ILE 39
0.0117
GLU 40
0.0119
ASN 41
0.0192
VAL 42
0.0138
THR 43
0.0100
ARG 44
0.0091
LYS 45
0.0092
THR 46
0.0100
PHE 47
0.0118
ARG 48
0.0193
TYR 49
0.0115
GLY 50
0.0184
ALA 51
0.0283
LEU 52
0.0264
PRO 53
0.0310
GLY 54
0.0216
SER 55
0.0138
GLU 56
0.0101
MET 57
0.0095
ASP 58
0.0091
VAL 59
0.0090
TYR 60
0.0082
TYR 61
0.0105
PRO 62
0.0152
SER 63
0.0171
SER 64
0.0341
THR 65
0.0113
PRO 66
0.0142
SER 67
0.0274
GLY 68
0.0093
LYS 69
0.0063
ALA 70
0.0078
PRO 71
0.0108
VAL 72
0.0077
LEU 73
0.0051
ALA 74
0.0033
PHE 75
0.0037
VAL 76
0.0066
HIS 77
0.0069
GLY 78
0.0066
GLY 79
0.0061
ALA 80
0.0063
TYR 81
0.0055
VAL 82
0.0055
HIS 83
0.0067
GLY 84
0.0101
SER 85
0.0093
LYS 86
0.0090
THR 87
0.0097
HIS 88
0.0144
PRO 89
0.0146
PRO 90
0.0116
PRO 91
0.0090
GLY 92
0.0150
ASP 93
0.0141
LEU 94
0.0101
ILE 95
0.0125
TYR 96
0.0077
LYS 97
0.0050
ASN 98
0.0046
VAL 99
0.0073
GLY 100
0.0079
ALA 101
0.0080
PHE 102
0.0078
TYR 103
0.0082
ALA 104
0.0132
SER 105
0.0131
GLN 106
0.0132
GLY 107
0.0135
PHE 108
0.0105
VAL 109
0.0081
THR 110
0.0068
VAL 111
0.0047
ILE 112
0.0054
PRO 113
0.0063
ASP 114
0.0065
TYR 115
0.0079
ARG 116
0.0051
LYS 117
0.0057
LEU 118
0.0056
PRO 119
0.0040
GLY 120
0.0049
MET 121
0.0054
LYS 122
0.0049
TRP 123
0.0061
PRO 124
0.0055
ASP 125
0.0056
ALA 126
0.0060
PRO 127
0.0066
SER 128
0.0074
ASP 129
0.0062
ILE 130
0.0069
ALA 131
0.0080
SER 132
0.0083
ALA 133
0.0079
LEU 134
0.0080
THR 135
0.0084
PHE 136
0.0102
LEU 137
0.0088
VAL 138
0.0076
ALA 139
0.0096
HIS 140
0.0149
SER 141
0.0112
SER 142
0.0162
ASP 143
0.0190
VAL 144
0.0118
ASN 145
0.0108
ALA 146
0.0165
SER 147
0.0188
ALA 148
0.0122
PRO 149
0.0147
THR 150
0.0112
ALA 151
0.0070
ALA 152
0.0058
ASP 153
0.0063
VAL 154
0.0076
GLN 155
0.0087
ASN 156
0.0090
ILE 157
0.0078
PHE 158
0.0076
LEU 159
0.0060
VAL 160
0.0024
GLY 161
0.0036
HIS 162
0.0061
SER 163
0.0066
ALA 164
0.0038
GLY 165
0.0059
GLY 166
0.0059
ALA 167
0.0043
ILE 168
0.0055
ALA 169
0.0069
SER 170
0.0067
ASP 171
0.0065
VAL 172
0.0115
LEU 173
0.0087
LEU 174
0.0085
ALA 175
0.0114
PRO 176
0.0109
GLY 177
0.0132
LEU 178
0.0145
LEU 179
0.0138
PRO 180
0.0148
ALA 181
0.0142
ASN 182
0.0161
VAL 183
0.0149
ARG 184
0.0099
ARG 185
0.0110
SER 186
0.0131
VAL 187
0.0105
ARG 188
0.0081
GLY 189
0.0057
LEU 190
0.0043
ILE 191
0.0048
VAL 192
0.0064
PHE 193
0.0092
GLY 194
0.0092
GLY 195
0.0063
MET 196
0.0014
MET 197
0.0053
HIS 198
0.0074
TYR 199
0.0125
ARG 200
0.0311
GLY 201
0.0610
LEU 202
0.0405
GLU 203
0.0487
TYR 204
0.0172
PRO 205
0.0215
ILE 206
0.0150
PRO 207
0.0130
PRO 208
0.0031
PHE 209
0.0014
VAL 210
0.0032
LEU 211
0.0018
PRO 212
0.0091
GLY 213
0.0091
TYR 214
0.0081
TYR 215
0.0079
GLY 216
0.0189
THR 217
0.0227
ASP 218
0.0258
GLU 219
0.0214
ASP 220
0.0133
VAL 221
0.0109
ARG 222
0.0104
ALA 223
0.0117
HIS 224
0.0077
GLU 225
0.0062
PRO 226
0.0084
LEU 227
0.0077
GLY 228
0.0093
LEU 229
0.0118
LEU 230
0.0116
GLU 231
0.0112
SER 232
0.0172
ALA 233
0.0139
SER 234
0.0165
ASP 235
0.0131
GLU 236
0.0126
ILE 237
0.0109
VAL 238
0.0020
ARG 239
0.0044
GLY 240
0.0051
LEU 241
0.0049
PRO 242
0.0098
ASP 243
0.0104
VAL 244
0.0072
LEU 245
0.0065
MET 246
0.0088
VAL 247
0.0124
LEU 248
0.0163
SER 249
0.0164
GLU 250
0.0170
HIS 251
0.0156
ASP 252
0.0128
VAL 253
0.0062
ALA 254
0.0110
ALA 255
0.0121
MET 256
0.0067
ARG 257
0.0144
ALA 258
0.0178
ALA 259
0.0139
VAL 260
0.0136
THR 261
0.0186
ASP 262
0.0172
PHE 263
0.0138
ARG 264
0.0165
SER 265
0.0163
ALA 266
0.0161
LEU 267
0.0139
ALA 268
0.0115
GLU 269
0.0185
ARG 270
0.0127
THR 271
0.0104
GLY 272
0.0308
LYS 273
0.0234
ASP 274
0.0191
VAL 275
0.0142
PRO 276
0.0137
LEU 277
0.0127
LEU 278
0.0135
VAL 279
0.0170
ALA 280
0.0151
GLN 281
0.0201
GLY 282
0.0231
HIS 283
0.0197
ASN 284
0.0147
HIS 285
0.0143
ILE 286
0.0160
SER 287
0.0173
PRO 288
0.0137
HIS 289
0.0133
TYR 290
0.0132
ALA 291
0.0129
LEU 292
0.0096
SER 293
0.0067
SER 294
0.0092
GLY 295
0.0103
GLU 296
0.0148
GLY 297
0.0143
GLU 298
0.0101
GLU 299
0.0088
TRP 300
0.0087
GLY 301
0.0086
HIS 302
0.0065
ASP 303
0.0051
VAL 304
0.0084
ILE 305
0.0106
ARG 306
0.0076
TRP 307
0.0083
MET 308
0.0168
ARG 309
0.0197
ALA 310
0.0186
LYS 311
0.0185
LEU 312
0.0241
ALA 313
0.0375
SER 314
0.0440
GLY 315
0.0312
ASN 316
0.0242
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.