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 = 0.0903
LEU 18
0.0146
ALA 19
0.0114
GLN 20
0.0082
VAL 21
0.0092
THR 22
0.0091
PHE 23
0.0094
ALA 24
0.0094
ASN 25
0.0085
GLU 26
0.0100
ALA 27
0.0119
ILE 28
0.0106
TYR 29
0.0082
PRO 30
0.0122
LEU 31
0.0139
LEU 32
0.0094
GLU 33
0.0133
LYS 34
0.0170
ARG 35
0.0136
ARG 36
0.0126
ALA 37
0.0150
GLU 38
0.0122
ILE 39
0.0064
GLU 40
0.0071
ASN 41
0.0078
VAL 42
0.0054
THR 43
0.0065
ARG 44
0.0075
LYS 45
0.0128
THR 46
0.0125
PHE 47
0.0112
ARG 48
0.0072
TYR 49
0.0048
GLY 50
0.0075
ALA 51
0.0131
LEU 52
0.0162
PRO 53
0.0174
GLY 54
0.0119
SER 55
0.0077
GLU 56
0.0072
MET 57
0.0071
ASP 58
0.0078
VAL 59
0.0075
TYR 60
0.0075
TYR 61
0.0070
PRO 62
0.0068
SER 63
0.0133
SER 64
0.0178
THR 65
0.0226
PRO 66
0.0482
SER 67
0.0383
GLY 68
0.0183
LYS 69
0.0194
ALA 70
0.0105
PRO 71
0.0091
VAL 72
0.0061
LEU 73
0.0069
ALA 74
0.0093
PHE 75
0.0078
VAL 76
0.0068
HIS 77
0.0052
GLY 78
0.0060
GLY 79
0.0058
ALA 80
0.0084
TYR 81
0.0090
VAL 82
0.0103
HIS 83
0.0094
GLY 84
0.0066
SER 85
0.0057
LYS 86
0.0042
THR 87
0.0063
HIS 88
0.0071
PRO 89
0.0095
PRO 90
0.0088
PRO 91
0.0072
GLY 92
0.0061
ASP 93
0.0064
LEU 94
0.0047
ILE 95
0.0037
TYR 96
0.0049
LYS 97
0.0043
ASN 98
0.0049
VAL 99
0.0066
GLY 100
0.0063
ALA 101
0.0052
PHE 102
0.0057
TYR 103
0.0065
ALA 104
0.0060
SER 105
0.0049
GLN 106
0.0052
GLY 107
0.0063
PHE 108
0.0061
VAL 109
0.0075
THR 110
0.0083
VAL 111
0.0060
ILE 112
0.0060
PRO 113
0.0060
ASP 114
0.0042
TYR 115
0.0067
ARG 116
0.0094
LYS 117
0.0096
LEU 118
0.0105
PRO 119
0.0117
GLY 120
0.0126
MET 121
0.0112
LYS 122
0.0096
TRP 123
0.0085
PRO 124
0.0091
ASP 125
0.0105
ALA 126
0.0084
PRO 127
0.0085
SER 128
0.0095
ASP 129
0.0082
ILE 130
0.0074
ALA 131
0.0086
SER 132
0.0051
ALA 133
0.0044
LEU 134
0.0040
THR 135
0.0011
PHE 136
0.0041
LEU 137
0.0052
VAL 138
0.0057
ALA 139
0.0076
HIS 140
0.0114
SER 141
0.0133
SER 142
0.0187
ASP 143
0.0191
VAL 144
0.0144
ASN 145
0.0145
ALA 146
0.0185
SER 147
0.0189
ALA 148
0.0123
PRO 149
0.0077
THR 150
0.0090
ALA 151
0.0137
ALA 152
0.0139
ASP 153
0.0106
VAL 154
0.0086
GLN 155
0.0066
ASN 156
0.0051
ILE 157
0.0064
PHE 158
0.0065
LEU 159
0.0088
VAL 160
0.0087
GLY 161
0.0082
HIS 162
0.0068
SER 163
0.0044
ALA 164
0.0061
GLY 165
0.0071
GLY 166
0.0064
ALA 167
0.0061
ILE 168
0.0072
ALA 169
0.0077
SER 170
0.0072
ASP 171
0.0068
VAL 172
0.0078
LEU 173
0.0074
LEU 174
0.0070
ALA 175
0.0081
PRO 176
0.0100
GLY 177
0.0100
LEU 178
0.0086
LEU 179
0.0083
PRO 180
0.0076
ALA 181
0.0088
ASN 182
0.0078
VAL 183
0.0051
ARG 184
0.0056
ARG 185
0.0065
SER 186
0.0059
VAL 187
0.0045
ARG 188
0.0026
GLY 189
0.0083
LEU 190
0.0089
ILE 191
0.0099
VAL 192
0.0084
PHE 193
0.0068
GLY 194
0.0042
GLY 195
0.0050
MET 196
0.0051
MET 197
0.0035
HIS 198
0.0058
TYR 199
0.0093
ARG 200
0.0095
GLY 201
0.0305
LEU 202
0.0230
GLU 203
0.0301
TYR 204
0.0190
PRO 205
0.0247
ILE 206
0.0244
PRO 207
0.0184
PRO 208
0.0164
PHE 209
0.0127
VAL 210
0.0126
LEU 211
0.0102
PRO 212
0.0083
GLY 213
0.0083
TYR 214
0.0078
TYR 215
0.0049
GLY 216
0.0071
THR 217
0.0234
ASP 218
0.0278
GLU 219
0.0230
ASP 220
0.0108
VAL 221
0.0079
ARG 222
0.0039
ALA 223
0.0021
HIS 224
0.0044
GLU 225
0.0057
PRO 226
0.0062
LEU 227
0.0060
GLY 228
0.0087
LEU 229
0.0079
LEU 230
0.0092
GLU 231
0.0160
SER 232
0.0178
ALA 233
0.0146
SER 234
0.0261
ASP 235
0.0248
GLU 236
0.0225
ILE 237
0.0136
VAL 238
0.0120
ARG 239
0.0112
GLY 240
0.0106
LEU 241
0.0077
PRO 242
0.0082
ASP 243
0.0096
VAL 244
0.0096
LEU 245
0.0108
MET 246
0.0087
VAL 247
0.0080
LEU 248
0.0055
SER 249
0.0050
GLU 250
0.0066
HIS 251
0.0055
ASP 252
0.0035
VAL 253
0.0069
ALA 254
0.0097
ALA 255
0.0085
MET 256
0.0036
ARG 257
0.0050
ALA 258
0.0072
ALA 259
0.0042
VAL 260
0.0030
THR 261
0.0071
ASP 262
0.0079
PHE 263
0.0048
ARG 264
0.0099
SER 265
0.0138
ALA 266
0.0118
LEU 267
0.0108
ALA 268
0.0192
GLU 269
0.0238
ARG 270
0.0164
THR 271
0.0111
GLY 272
0.0176
LYS 273
0.0186
ASP 274
0.0218
VAL 275
0.0148
PRO 276
0.0126
LEU 277
0.0106
LEU 278
0.0107
VAL 279
0.0080
ALA 280
0.0069
GLN 281
0.0073
GLY 282
0.0068
HIS 283
0.0063
ASN 284
0.0061
HIS 285
0.0059
ILE 286
0.0065
SER 287
0.0071
PRO 288
0.0078
HIS 289
0.0069
TYR 290
0.0059
ALA 291
0.0085
LEU 292
0.0073
SER 293
0.0056
SER 294
0.0082
GLY 295
0.0110
GLU 296
0.0135
GLY 297
0.0090
GLU 298
0.0075
GLU 299
0.0072
TRP 300
0.0081
GLY 301
0.0075
HIS 302
0.0070
ASP 303
0.0074
VAL 304
0.0082
ILE 305
0.0076
ARG 306
0.0062
TRP 307
0.0076
MET 308
0.0071
ARG 309
0.0035
ALA 310
0.0086
LYS 311
0.0046
LEU 312
0.0076
ALA 313
0.0242
SER 314
0.0266
GLY 315
0.0218
ASN 316
0.0637
LEU 18
0.0211
ALA 19
0.0177
GLN 20
0.0131
VAL 21
0.0140
THR 22
0.0132
PHE 23
0.0111
ALA 24
0.0106
ASN 25
0.0104
GLU 26
0.0099
ALA 27
0.0114
ILE 28
0.0116
TYR 29
0.0108
PRO 30
0.0151
LEU 31
0.0172
LEU 32
0.0135
GLU 33
0.0169
LYS 34
0.0203
ARG 35
0.0174
ARG 36
0.0149
ALA 37
0.0146
GLU 38
0.0153
ILE 39
0.0098
GLU 40
0.0065
ASN 41
0.0067
VAL 42
0.0060
THR 43
0.0056
ARG 44
0.0079
LYS 45
0.0175
THR 46
0.0185
PHE 47
0.0188
ARG 48
0.0146
TYR 49
0.0102
GLY 50
0.0122
ALA 51
0.0136
LEU 52
0.0172
PRO 53
0.0206
GLY 54
0.0163
SER 55
0.0114
GLU 56
0.0122
MET 57
0.0110
ASP 58
0.0104
VAL 59
0.0095
TYR 60
0.0072
TYR 61
0.0052
PRO 62
0.0032
SER 63
0.0192
SER 64
0.0265
THR 65
0.0338
PRO 66
0.0903
SER 67
0.0641
GLY 68
0.0268
LYS 69
0.0304
ALA 70
0.0158
PRO 71
0.0104
VAL 72
0.0049
LEU 73
0.0063
ALA 74
0.0093
PHE 75
0.0082
VAL 76
0.0082
HIS 77
0.0069
GLY 78
0.0089
GLY 79
0.0089
ALA 80
0.0118
TYR 81
0.0106
VAL 82
0.0104
HIS 83
0.0091
GLY 84
0.0090
SER 85
0.0074
LYS 86
0.0057
THR 87
0.0038
HIS 88
0.0037
PRO 89
0.0044
PRO 90
0.0063
PRO 91
0.0083
GLY 92
0.0074
ASP 93
0.0046
LEU 94
0.0070
ILE 95
0.0058
TYR 96
0.0056
LYS 97
0.0066
ASN 98
0.0084
VAL 99
0.0078
GLY 100
0.0076
ALA 101
0.0077
PHE 102
0.0061
TYR 103
0.0061
ALA 104
0.0047
SER 105
0.0028
GLN 106
0.0029
GLY 107
0.0041
PHE 108
0.0043
VAL 109
0.0066
THR 110
0.0083
VAL 111
0.0068
ILE 112
0.0070
PRO 113
0.0077
ASP 114
0.0069
TYR 115
0.0088
ARG 116
0.0117
LYS 117
0.0091
LEU 118
0.0101
PRO 119
0.0110
GLY 120
0.0121
MET 121
0.0113
LYS 122
0.0104
TRP 123
0.0110
PRO 124
0.0116
ASP 125
0.0129
ALA 126
0.0120
PRO 127
0.0120
SER 128
0.0127
ASP 129
0.0114
ILE 130
0.0106
ALA 131
0.0118
SER 132
0.0083
ALA 133
0.0089
LEU 134
0.0077
THR 135
0.0054
PHE 136
0.0096
LEU 137
0.0095
VAL 138
0.0087
ALA 139
0.0126
HIS 140
0.0198
SER 141
0.0220
SER 142
0.0316
ASP 143
0.0319
VAL 144
0.0229
ASN 145
0.0231
ALA 146
0.0290
SER 147
0.0258
ALA 148
0.0162
PRO 149
0.0078
THR 150
0.0122
ALA 151
0.0195
ALA 152
0.0194
ASP 153
0.0126
VAL 154
0.0087
GLN 155
0.0049
ASN 156
0.0041
ILE 157
0.0066
PHE 158
0.0083
LEU 159
0.0111
VAL 160
0.0096
GLY 161
0.0087
HIS 162
0.0089
SER 163
0.0080
ALA 164
0.0106
GLY 165
0.0112
GLY 166
0.0103
ALA 167
0.0107
ILE 168
0.0120
ALA 169
0.0121
SER 170
0.0119
ASP 171
0.0120
VAL 172
0.0134
LEU 173
0.0129
LEU 174
0.0118
ALA 175
0.0134
PRO 176
0.0159
GLY 177
0.0179
LEU 178
0.0151
LEU 179
0.0149
PRO 180
0.0162
ALA 181
0.0178
ASN 182
0.0170
VAL 183
0.0127
ARG 184
0.0126
ARG 185
0.0141
SER 186
0.0084
VAL 187
0.0092
ARG 188
0.0088
GLY 189
0.0138
LEU 190
0.0130
ILE 191
0.0115
VAL 192
0.0097
PHE 193
0.0071
GLY 194
0.0049
GLY 195
0.0099
MET 196
0.0103
MET 197
0.0086
HIS 198
0.0083
TYR 199
0.0117
ARG 200
0.0110
GLY 201
0.0321
LEU 202
0.0253
GLU 203
0.0341
TYR 204
0.0220
PRO 205
0.0278
ILE 206
0.0270
PRO 207
0.0175
PRO 208
0.0157
PHE 209
0.0121
VAL 210
0.0148
LEU 211
0.0122
PRO 212
0.0092
GLY 213
0.0087
TYR 214
0.0088
TYR 215
0.0049
GLY 216
0.0172
THR 217
0.0446
ASP 218
0.0500
GLU 219
0.0440
ASP 220
0.0243
VAL 221
0.0103
ARG 222
0.0042
ALA 223
0.0081
HIS 224
0.0090
GLU 225
0.0081
PRO 226
0.0115
LEU 227
0.0115
GLY 228
0.0139
LEU 229
0.0129
LEU 230
0.0150
GLU 231
0.0231
SER 232
0.0232
ALA 233
0.0186
SER 234
0.0266
ASP 235
0.0214
GLU 236
0.0166
ILE 237
0.0145
VAL 238
0.0150
ARG 239
0.0155
GLY 240
0.0166
LEU 241
0.0152
PRO 242
0.0168
ASP 243
0.0169
VAL 244
0.0146
LEU 245
0.0131
MET 246
0.0085
VAL 247
0.0070
LEU 248
0.0032
SER 249
0.0031
GLU 250
0.0055
HIS 251
0.0085
ASP 252
0.0068
VAL 253
0.0118
ALA 254
0.0133
ALA 255
0.0123
MET 256
0.0083
ARG 257
0.0058
ALA 258
0.0086
ALA 259
0.0069
VAL 260
0.0049
THR 261
0.0099
ASP 262
0.0112
PHE 263
0.0091
ARG 264
0.0154
SER 265
0.0202
ALA 266
0.0185
LEU 267
0.0186
ALA 268
0.0326
GLU 269
0.0388
ARG 270
0.0277
THR 271
0.0274
GLY 272
0.0382
LYS 273
0.0337
ASP 274
0.0346
VAL 275
0.0219
PRO 276
0.0146
LEU 277
0.0107
LEU 278
0.0103
VAL 279
0.0028
ALA 280
0.0013
GLN 281
0.0043
GLY 282
0.0051
HIS 283
0.0041
ASN 284
0.0068
HIS 285
0.0074
ILE 286
0.0078
SER 287
0.0058
PRO 288
0.0064
HIS 289
0.0067
TYR 290
0.0062
ALA 291
0.0099
LEU 292
0.0104
SER 293
0.0106
SER 294
0.0128
GLY 295
0.0163
GLU 296
0.0168
GLY 297
0.0101
GLU 298
0.0102
GLU 299
0.0098
TRP 300
0.0068
GLY 301
0.0063
HIS 302
0.0073
ASP 303
0.0074
VAL 304
0.0066
ILE 305
0.0067
ARG 306
0.0079
TRP 307
0.0092
MET 308
0.0085
ARG 309
0.0067
ALA 310
0.0102
LYS 311
0.0098
LEU 312
0.0079
ALA 313
0.0197
SER 314
0.0186
GLY 315
0.0188
ASN 316
0.0396
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.