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 = 0.0492
ASN 8
0.0157
ALA 9
0.0090
ALA 10
0.0089
GLY 11
0.0043
THR 12
0.0134
ILE 13
0.0139
SER 14
0.0111
ASN 15
0.0219
ASP 16
0.0334
ILE 17
0.0321
LEU 18
0.0302
ALA 19
0.0216
GLN 20
0.0094
VAL 21
0.0121
THR 22
0.0076
PHE 23
0.0040
ALA 24
0.0136
ASN 25
0.0091
GLU 26
0.0111
ALA 27
0.0176
ILE 28
0.0122
TYR 29
0.0080
PRO 30
0.0106
LEU 31
0.0075
LEU 32
0.0020
GLU 33
0.0104
LYS 34
0.0162
ARG 35
0.0150
ARG 36
0.0116
ALA 37
0.0159
GLU 38
0.0174
ILE 39
0.0144
GLU 40
0.0100
ASN 41
0.0133
VAL 42
0.0109
THR 43
0.0113
ARG 44
0.0107
LYS 45
0.0086
THR 46
0.0090
PHE 47
0.0106
ARG 48
0.0267
TYR 49
0.0385
GLY 50
0.0428
ALA 51
0.0492
LEU 52
0.0337
PRO 53
0.0252
GLY 54
0.0137
SER 55
0.0228
GLU 56
0.0091
MET 57
0.0111
ASP 58
0.0105
VAL 59
0.0119
TYR 60
0.0016
TYR 61
0.0049
PRO 62
0.0076
SER 63
0.0100
SER 64
0.0107
THR 65
0.0013
PRO 66
0.0121
SER 67
0.0129
GLY 68
0.0068
LYS 69
0.0066
ALA 70
0.0058
PRO 71
0.0079
VAL 72
0.0070
LEU 73
0.0058
ALA 74
0.0059
PHE 75
0.0048
VAL 76
0.0132
HIS 77
0.0132
GLY 78
0.0134
GLY 79
0.0129
ALA 80
0.0127
TYR 81
0.0078
VAL 82
0.0144
HIS 83
0.0210
GLY 84
0.0178
SER 85
0.0124
LYS 86
0.0110
THR 87
0.0113
HIS 88
0.0143
PRO 89
0.0147
PRO 90
0.0129
PRO 91
0.0113
GLY 92
0.0103
ASP 93
0.0106
LEU 94
0.0100
ILE 95
0.0120
TYR 96
0.0131
LYS 97
0.0113
ASN 98
0.0105
VAL 99
0.0132
GLY 100
0.0137
ALA 101
0.0138
PHE 102
0.0158
TYR 103
0.0156
ALA 104
0.0137
SER 105
0.0173
GLN 106
0.0166
GLY 107
0.0112
PHE 108
0.0059
VAL 109
0.0057
THR 110
0.0048
VAL 111
0.0054
ILE 112
0.0133
PRO 113
0.0116
ASP 114
0.0100
TYR 115
0.0099
ARG 116
0.0027
LYS 117
0.0055
LEU 118
0.0102
PRO 119
0.0185
GLY 120
0.0109
MET 121
0.0070
LYS 122
0.0055
TRP 123
0.0074
PRO 124
0.0168
ASP 125
0.0142
ALA 126
0.0135
PRO 127
0.0203
SER 128
0.0242
ASP 129
0.0232
ILE 130
0.0251
ALA 131
0.0288
SER 132
0.0275
ALA 133
0.0306
LEU 134
0.0263
THR 135
0.0221
PHE 136
0.0204
LEU 137
0.0211
VAL 138
0.0176
ALA 139
0.0092
HIS 140
0.0070
SER 141
0.0159
SER 142
0.0249
ASP 143
0.0212
VAL 144
0.0058
ASN 145
0.0120
ALA 146
0.0212
SER 147
0.0228
ALA 148
0.0113
PRO 149
0.0100
THR 150
0.0102
ALA 151
0.0111
ALA 152
0.0156
ASP 153
0.0136
VAL 154
0.0190
GLN 155
0.0162
ASN 156
0.0096
ILE 157
0.0096
PHE 158
0.0089
LEU 159
0.0090
VAL 160
0.0070
GLY 161
0.0064
HIS 162
0.0048
SER 163
0.0060
ALA 164
0.0065
GLY 165
0.0071
GLY 166
0.0074
ALA 167
0.0067
ILE 168
0.0087
ALA 169
0.0079
SER 170
0.0069
ASP 171
0.0075
VAL 172
0.0098
LEU 173
0.0038
LEU 174
0.0035
ALA 175
0.0096
PRO 176
0.0132
GLY 177
0.0175
LEU 178
0.0169
LEU 179
0.0097
PRO 180
0.0114
ALA 181
0.0208
ASN 182
0.0218
VAL 183
0.0151
ARG 184
0.0124
ARG 185
0.0196
SER 186
0.0207
VAL 187
0.0204
ARG 188
0.0089
GLY 189
0.0092
LEU 190
0.0096
ILE 191
0.0106
VAL 192
0.0055
PHE 193
0.0018
GLY 194
0.0018
GLY 195
0.0016
MET 196
0.0051
MET 197
0.0049
HIS 198
0.0037
TYR 199
0.0031
ARG 200
0.0053
GLY 201
0.0142
LEU 202
0.0179
GLU 203
0.0270
TYR 204
0.0229
PRO 205
0.0284
ILE 206
0.0162
PRO 207
0.0109
PRO 208
0.0166
PHE 209
0.0134
VAL 210
0.0044
LEU 211
0.0101
PRO 212
0.0109
GLY 213
0.0096
TYR 214
0.0071
TYR 215
0.0077
GLY 216
0.0320
THR 217
0.0192
ASP 218
0.0183
GLU 219
0.0196
ASP 220
0.0086
VAL 221
0.0052
ARG 222
0.0069
ALA 223
0.0095
HIS 224
0.0048
GLU 225
0.0040
PRO 226
0.0051
LEU 227
0.0069
GLY 228
0.0059
LEU 229
0.0029
LEU 230
0.0041
GLU 231
0.0067
SER 232
0.0084
ALA 233
0.0068
SER 234
0.0080
ASP 235
0.0069
GLU 236
0.0058
ILE 237
0.0045
VAL 238
0.0045
ARG 239
0.0033
GLY 240
0.0050
LEU 241
0.0058
PRO 242
0.0068
ASP 243
0.0076
VAL 244
0.0125
LEU 245
0.0102
MET 246
0.0082
VAL 247
0.0058
LEU 248
0.0060
SER 249
0.0099
GLU 250
0.0129
HIS 251
0.0127
ASP 252
0.0155
VAL 253
0.0154
ALA 254
0.0154
ALA 255
0.0166
MET 256
0.0114
ARG 257
0.0120
ALA 258
0.0079
ALA 259
0.0065
VAL 260
0.0061
THR 261
0.0088
ASP 262
0.0091
PHE 263
0.0076
ARG 264
0.0127
SER 265
0.0079
ALA 266
0.0040
LEU 267
0.0036
ALA 268
0.0137
GLU 269
0.0113
ARG 270
0.0141
THR 271
0.0228
GLY 272
0.0310
LYS 273
0.0331
ASP 274
0.0355
VAL 275
0.0281
PRO 276
0.0155
LEU 277
0.0087
LEU 278
0.0053
VAL 279
0.0038
ALA 280
0.0082
GLN 281
0.0126
GLY 282
0.0171
HIS 283
0.0154
ASN 284
0.0101
HIS 285
0.0128
ILE 286
0.0125
SER 287
0.0137
PRO 288
0.0076
HIS 289
0.0091
TYR 290
0.0096
ALA 291
0.0077
LEU 292
0.0118
SER 293
0.0099
SER 294
0.0060
GLY 295
0.0053
GLU 296
0.0039
GLY 297
0.0085
GLU 298
0.0123
GLU 299
0.0121
TRP 300
0.0128
GLY 301
0.0162
HIS 302
0.0159
ASP 303
0.0162
VAL 304
0.0177
ILE 305
0.0188
ARG 306
0.0176
TRP 307
0.0161
MET 308
0.0147
ARG 309
0.0151
ALA 310
0.0145
LYS 311
0.0155
LEU 312
0.0158
ALA 313
0.0151
SER 314
0.0151
GLY 315
0.0145
ASN 316
0.0110
ASN 8
0.0177
ALA 9
0.0091
ALA 10
0.0110
GLY 11
0.0072
THR 12
0.0122
ILE 13
0.0111
SER 14
0.0081
ASN 15
0.0185
ASP 16
0.0295
ILE 17
0.0295
LEU 18
0.0301
ALA 19
0.0205
GLN 20
0.0072
VAL 21
0.0106
THR 22
0.0058
PHE 23
0.0041
ALA 24
0.0154
ASN 25
0.0104
GLU 26
0.0123
ALA 27
0.0191
ILE 28
0.0136
TYR 29
0.0085
PRO 30
0.0123
LEU 31
0.0091
LEU 32
0.0027
GLU 33
0.0125
LYS 34
0.0175
ARG 35
0.0152
ARG 36
0.0127
ALA 37
0.0186
GLU 38
0.0195
ILE 39
0.0149
GLU 40
0.0112
ASN 41
0.0156
VAL 42
0.0122
THR 43
0.0116
ARG 44
0.0109
LYS 45
0.0085
THR 46
0.0089
PHE 47
0.0105
ARG 48
0.0252
TYR 49
0.0367
GLY 50
0.0407
ALA 51
0.0462
LEU 52
0.0309
PRO 53
0.0220
GLY 54
0.0114
SER 55
0.0210
GLU 56
0.0090
MET 57
0.0110
ASP 58
0.0104
VAL 59
0.0118
TYR 60
0.0018
TYR 61
0.0047
PRO 62
0.0074
SER 63
0.0094
SER 64
0.0090
THR 65
0.0033
PRO 66
0.0087
SER 67
0.0109
GLY 68
0.0036
LYS 69
0.0052
ALA 70
0.0063
PRO 71
0.0083
VAL 72
0.0061
LEU 73
0.0050
ALA 74
0.0047
PHE 75
0.0037
VAL 76
0.0117
HIS 77
0.0116
GLY 78
0.0120
GLY 79
0.0116
ALA 80
0.0122
TYR 81
0.0071
VAL 82
0.0136
HIS 83
0.0197
GLY 84
0.0160
SER 85
0.0112
LYS 86
0.0102
THR 87
0.0106
HIS 88
0.0133
PRO 89
0.0145
PRO 90
0.0126
PRO 91
0.0109
GLY 92
0.0091
ASP 93
0.0088
LEU 94
0.0081
ILE 95
0.0105
TYR 96
0.0121
LYS 97
0.0102
ASN 98
0.0094
VAL 99
0.0123
GLY 100
0.0131
ALA 101
0.0130
PHE 102
0.0151
TYR 103
0.0150
ALA 104
0.0137
SER 105
0.0166
GLN 106
0.0155
GLY 107
0.0104
PHE 108
0.0062
VAL 109
0.0059
THR 110
0.0044
VAL 111
0.0049
ILE 112
0.0127
PRO 113
0.0111
ASP 114
0.0095
TYR 115
0.0092
ARG 116
0.0027
LYS 117
0.0051
LEU 118
0.0095
PRO 119
0.0174
GLY 120
0.0107
MET 121
0.0070
LYS 122
0.0053
TRP 123
0.0065
PRO 124
0.0150
ASP 125
0.0127
ALA 126
0.0119
PRO 127
0.0182
SER 128
0.0224
ASP 129
0.0220
ILE 130
0.0238
ALA 131
0.0273
SER 132
0.0276
ALA 133
0.0313
LEU 134
0.0270
THR 135
0.0235
PHE 136
0.0233
LEU 137
0.0231
VAL 138
0.0198
ALA 139
0.0141
HIS 140
0.0109
SER 141
0.0128
SER 142
0.0172
ASP 143
0.0175
VAL 144
0.0068
ASN 145
0.0116
ALA 146
0.0238
SER 147
0.0280
ALA 148
0.0106
PRO 149
0.0098
THR 150
0.0098
ALA 151
0.0103
ALA 152
0.0157
ASP 153
0.0146
VAL 154
0.0196
GLN 155
0.0177
ASN 156
0.0102
ILE 157
0.0101
PHE 158
0.0088
LEU 159
0.0091
VAL 160
0.0066
GLY 161
0.0058
HIS 162
0.0041
SER 163
0.0054
ALA 164
0.0057
GLY 165
0.0061
GLY 166
0.0062
ALA 167
0.0057
ILE 168
0.0078
ALA 169
0.0067
SER 170
0.0055
ASP 171
0.0063
VAL 172
0.0079
LEU 173
0.0018
LEU 174
0.0029
ALA 175
0.0089
PRO 176
0.0131
GLY 177
0.0174
LEU 178
0.0154
LEU 179
0.0083
PRO 180
0.0150
ALA 181
0.0250
ASN 182
0.0234
VAL 183
0.0147
ARG 184
0.0134
ARG 185
0.0219
SER 186
0.0221
VAL 187
0.0223
ARG 188
0.0086
GLY 189
0.0088
LEU 190
0.0095
ILE 191
0.0109
VAL 192
0.0051
PHE 193
0.0017
GLY 194
0.0020
GLY 195
0.0007
MET 196
0.0049
MET 197
0.0045
HIS 198
0.0033
TYR 199
0.0026
ARG 200
0.0042
GLY 201
0.0117
LEU 202
0.0152
GLU 203
0.0241
TYR 204
0.0209
PRO 205
0.0266
ILE 206
0.0169
PRO 207
0.0128
PRO 208
0.0162
PHE 209
0.0113
VAL 210
0.0032
LEU 211
0.0095
PRO 212
0.0105
GLY 213
0.0090
TYR 214
0.0065
TYR 215
0.0075
GLY 216
0.0293
THR 217
0.0173
ASP 218
0.0170
GLU 219
0.0193
ASP 220
0.0079
VAL 221
0.0052
ARG 222
0.0072
ALA 223
0.0093
HIS 224
0.0046
GLU 225
0.0043
PRO 226
0.0054
LEU 227
0.0068
GLY 228
0.0061
LEU 229
0.0031
LEU 230
0.0043
GLU 231
0.0059
SER 232
0.0062
ALA 233
0.0062
SER 234
0.0063
ASP 235
0.0068
GLU 236
0.0064
ILE 237
0.0063
VAL 238
0.0064
ARG 239
0.0060
GLY 240
0.0052
LEU 241
0.0063
PRO 242
0.0067
ASP 243
0.0070
VAL 244
0.0124
LEU 245
0.0104
MET 246
0.0080
VAL 247
0.0060
LEU 248
0.0055
SER 249
0.0100
GLU 250
0.0136
HIS 251
0.0144
ASP 252
0.0149
VAL 253
0.0145
ALA 254
0.0145
ALA 255
0.0148
MET 256
0.0109
ARG 257
0.0121
ALA 258
0.0079
ALA 259
0.0058
VAL 260
0.0052
THR 261
0.0071
ASP 262
0.0071
PHE 263
0.0063
ARG 264
0.0099
SER 265
0.0058
ALA 266
0.0018
LEU 267
0.0038
ALA 268
0.0135
GLU 269
0.0104
ARG 270
0.0124
THR 271
0.0188
GLY 272
0.0314
LYS 273
0.0299
ASP 274
0.0311
VAL 275
0.0230
PRO 276
0.0147
LEU 277
0.0079
LEU 278
0.0053
VAL 279
0.0018
ALA 280
0.0070
GLN 281
0.0121
GLY 282
0.0174
HIS 283
0.0159
ASN 284
0.0107
HIS 285
0.0125
ILE 286
0.0123
SER 287
0.0141
PRO 288
0.0084
HIS 289
0.0101
TYR 290
0.0105
ALA 291
0.0084
LEU 292
0.0123
SER 293
0.0098
SER 294
0.0067
GLY 295
0.0066
GLU 296
0.0055
GLY 297
0.0090
GLU 298
0.0130
GLU 299
0.0125
TRP 300
0.0126
GLY 301
0.0168
HIS 302
0.0169
ASP 303
0.0167
VAL 304
0.0175
ILE 305
0.0186
ARG 306
0.0175
TRP 307
0.0156
MET 308
0.0132
ARG 309
0.0132
ALA 310
0.0125
LYS 311
0.0122
LEU 312
0.0112
ALA 313
0.0117
SER 314
0.0104
GLY 315
0.0080
ASN 316
0.0055
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.