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 = 0.0455
ASN 8
0.0154
ALA 9
0.0180
ALA 10
0.0189
GLY 11
0.0214
THR 12
0.0092
ILE 13
0.0071
SER 14
0.0117
ASN 15
0.0097
ASP 16
0.0197
ILE 17
0.0110
LEU 18
0.0148
ALA 19
0.0213
GLN 20
0.0143
VAL 21
0.0107
THR 22
0.0194
PHE 23
0.0232
ALA 24
0.0166
ASN 25
0.0124
GLU 26
0.0203
ALA 27
0.0261
ILE 28
0.0138
TYR 29
0.0129
PRO 30
0.0090
LEU 31
0.0115
LEU 32
0.0119
GLU 33
0.0129
LYS 34
0.0121
ARG 35
0.0160
ARG 36
0.0135
ALA 37
0.0163
GLU 38
0.0176
ILE 39
0.0159
GLU 40
0.0165
ASN 41
0.0168
VAL 42
0.0119
THR 43
0.0156
ARG 44
0.0093
LYS 45
0.0070
THR 46
0.0060
PHE 47
0.0067
ARG 48
0.0070
TYR 49
0.0049
GLY 50
0.0065
ALA 51
0.0164
LEU 52
0.0236
PRO 53
0.0407
GLY 54
0.0366
SER 55
0.0146
GLU 56
0.0079
MET 57
0.0077
ASP 58
0.0061
VAL 59
0.0080
TYR 60
0.0080
TYR 61
0.0082
PRO 62
0.0084
SER 63
0.0085
SER 64
0.0145
THR 65
0.0111
PRO 66
0.0093
SER 67
0.0094
GLY 68
0.0104
LYS 69
0.0086
ALA 70
0.0061
PRO 71
0.0068
VAL 72
0.0042
LEU 73
0.0035
ALA 74
0.0029
PHE 75
0.0028
VAL 76
0.0029
HIS 77
0.0030
GLY 78
0.0061
GLY 79
0.0095
ALA 80
0.0129
TYR 81
0.0128
VAL 82
0.0143
HIS 83
0.0152
GLY 84
0.0053
SER 85
0.0035
LYS 86
0.0040
THR 87
0.0053
HIS 88
0.0060
PRO 89
0.0121
PRO 90
0.0159
PRO 91
0.0148
GLY 92
0.0079
ASP 93
0.0116
LEU 94
0.0138
ILE 95
0.0127
TYR 96
0.0094
LYS 97
0.0101
ASN 98
0.0086
VAL 99
0.0097
GLY 100
0.0074
ALA 101
0.0058
PHE 102
0.0025
TYR 103
0.0032
ALA 104
0.0061
SER 105
0.0035
GLN 106
0.0021
GLY 107
0.0026
PHE 108
0.0031
VAL 109
0.0039
THR 110
0.0039
VAL 111
0.0048
ILE 112
0.0022
PRO 113
0.0032
ASP 114
0.0034
TYR 115
0.0043
ARG 116
0.0119
LYS 117
0.0131
LEU 118
0.0160
PRO 119
0.0178
GLY 120
0.0248
MET 121
0.0200
LYS 122
0.0154
TRP 123
0.0117
PRO 124
0.0049
ASP 125
0.0075
ALA 126
0.0081
PRO 127
0.0054
SER 128
0.0040
ASP 129
0.0041
ILE 130
0.0050
ALA 131
0.0049
SER 132
0.0072
ALA 133
0.0103
LEU 134
0.0118
THR 135
0.0108
PHE 136
0.0103
LEU 137
0.0114
VAL 138
0.0130
ALA 139
0.0114
HIS 140
0.0116
SER 141
0.0084
SER 142
0.0099
ASP 143
0.0109
VAL 144
0.0070
ASN 145
0.0074
ALA 146
0.0069
SER 147
0.0078
ALA 148
0.0094
PRO 149
0.0085
THR 150
0.0084
ALA 151
0.0090
ALA 152
0.0071
ASP 153
0.0087
VAL 154
0.0069
GLN 155
0.0087
ASN 156
0.0083
ILE 157
0.0067
PHE 158
0.0054
LEU 159
0.0048
VAL 160
0.0047
GLY 161
0.0035
HIS 162
0.0027
SER 163
0.0034
ALA 164
0.0048
GLY 165
0.0036
GLY 166
0.0039
ALA 167
0.0048
ILE 168
0.0064
ALA 169
0.0074
SER 170
0.0071
ASP 171
0.0063
VAL 172
0.0103
LEU 173
0.0085
LEU 174
0.0102
ALA 175
0.0115
PRO 176
0.0195
GLY 177
0.0172
LEU 178
0.0085
LEU 179
0.0094
PRO 180
0.0194
ALA 181
0.0252
ASN 182
0.0284
VAL 183
0.0188
ARG 184
0.0095
ARG 185
0.0155
SER 186
0.0168
VAL 187
0.0109
ARG 188
0.0054
GLY 189
0.0074
LEU 190
0.0094
ILE 191
0.0109
VAL 192
0.0076
PHE 193
0.0062
GLY 194
0.0048
GLY 195
0.0054
MET 196
0.0035
MET 197
0.0034
HIS 198
0.0023
TYR 199
0.0019
ARG 200
0.0056
GLY 201
0.0098
LEU 202
0.0064
GLU 203
0.0084
TYR 204
0.0022
PRO 205
0.0035
ILE 206
0.0040
PRO 207
0.0043
PRO 208
0.0047
PHE 209
0.0086
VAL 210
0.0115
LEU 211
0.0130
PRO 212
0.0168
GLY 213
0.0192
TYR 214
0.0171
TYR 215
0.0137
GLY 216
0.0219
THR 217
0.0189
ASP 218
0.0138
GLU 219
0.0067
ASP 220
0.0091
VAL 221
0.0112
ARG 222
0.0055
ALA 223
0.0072
HIS 224
0.0090
GLU 225
0.0094
PRO 226
0.0147
LEU 227
0.0131
GLY 228
0.0170
LEU 229
0.0219
LEU 230
0.0234
GLU 231
0.0222
SER 232
0.0409
ALA 233
0.0278
SER 234
0.0264
ASP 235
0.0195
GLU 236
0.0130
ILE 237
0.0111
VAL 238
0.0117
ARG 239
0.0116
GLY 240
0.0129
LEU 241
0.0115
PRO 242
0.0151
ASP 243
0.0127
VAL 244
0.0222
LEU 245
0.0190
MET 246
0.0153
VAL 247
0.0139
LEU 248
0.0113
SER 249
0.0101
GLU 250
0.0129
HIS 251
0.0111
ASP 252
0.0047
VAL 253
0.0047
ALA 254
0.0045
ALA 255
0.0050
MET 256
0.0061
ARG 257
0.0077
ALA 258
0.0085
ALA 259
0.0071
VAL 260
0.0063
THR 261
0.0089
ASP 262
0.0110
PHE 263
0.0088
ARG 264
0.0144
SER 265
0.0106
ALA 266
0.0167
LEU 267
0.0193
ALA 268
0.0189
GLU 269
0.0158
ARG 270
0.0215
THR 271
0.0190
GLY 272
0.0163
LYS 273
0.0284
ASP 274
0.0343
VAL 275
0.0371
PRO 276
0.0261
LEU 277
0.0208
LEU 278
0.0193
VAL 279
0.0191
ALA 280
0.0159
GLN 281
0.0181
GLY 282
0.0160
HIS 283
0.0116
ASN 284
0.0071
HIS 285
0.0063
ILE 286
0.0075
SER 287
0.0095
PRO 288
0.0064
HIS 289
0.0060
TYR 290
0.0066
ALA 291
0.0054
LEU 292
0.0042
SER 293
0.0051
SER 294
0.0026
GLY 295
0.0072
GLU 296
0.0169
GLY 297
0.0191
GLU 298
0.0122
GLU 299
0.0201
TRP 300
0.0131
GLY 301
0.0104
HIS 302
0.0112
ASP 303
0.0103
VAL 304
0.0054
ILE 305
0.0057
ARG 306
0.0066
TRP 307
0.0061
MET 308
0.0023
ARG 309
0.0020
ALA 310
0.0050
LYS 311
0.0051
LEU 312
0.0028
ALA 313
0.0056
SER 314
0.0040
GLY 315
0.0054
ASN 316
0.0063
ASN 8
0.0455
ALA 9
0.0398
ALA 10
0.0224
GLY 11
0.0253
THR 12
0.0276
ILE 13
0.0231
SER 14
0.0198
ASN 15
0.0132
ASP 16
0.0180
ILE 17
0.0153
LEU 18
0.0143
ALA 19
0.0202
GLN 20
0.0134
VAL 21
0.0135
THR 22
0.0145
PHE 23
0.0156
ALA 24
0.0139
ASN 25
0.0110
GLU 26
0.0101
ALA 27
0.0120
ILE 28
0.0083
TYR 29
0.0082
PRO 30
0.0053
LEU 31
0.0061
LEU 32
0.0062
GLU 33
0.0076
LYS 34
0.0056
ARG 35
0.0056
ARG 36
0.0080
ALA 37
0.0066
GLU 38
0.0059
ILE 39
0.0070
GLU 40
0.0066
ASN 41
0.0048
VAL 42
0.0057
THR 43
0.0049
ARG 44
0.0033
LYS 45
0.0030
THR 46
0.0034
PHE 47
0.0067
ARG 48
0.0052
TYR 49
0.0080
GLY 50
0.0080
ALA 51
0.0171
LEU 52
0.0216
PRO 53
0.0286
GLY 54
0.0276
SER 55
0.0145
GLU 56
0.0077
MET 57
0.0077
ASP 58
0.0062
VAL 59
0.0066
TYR 60
0.0025
TYR 61
0.0032
PRO 62
0.0044
SER 63
0.0045
SER 64
0.0376
THR 65
0.0197
PRO 66
0.0198
SER 67
0.0269
GLY 68
0.0056
LYS 69
0.0053
ALA 70
0.0075
PRO 71
0.0087
VAL 72
0.0070
LEU 73
0.0047
ALA 74
0.0034
PHE 75
0.0036
VAL 76
0.0112
HIS 77
0.0104
GLY 78
0.0096
GLY 79
0.0094
ALA 80
0.0116
TYR 81
0.0102
VAL 82
0.0111
HIS 83
0.0118
GLY 84
0.0092
SER 85
0.0068
LYS 86
0.0072
THR 87
0.0090
HIS 88
0.0096
PRO 89
0.0133
PRO 90
0.0160
PRO 91
0.0146
GLY 92
0.0081
ASP 93
0.0118
LEU 94
0.0123
ILE 95
0.0112
TYR 96
0.0075
LYS 97
0.0074
ASN 98
0.0067
VAL 99
0.0070
GLY 100
0.0022
ALA 101
0.0041
PHE 102
0.0046
TYR 103
0.0039
ALA 104
0.0023
SER 105
0.0075
GLN 106
0.0081
GLY 107
0.0048
PHE 108
0.0031
VAL 109
0.0024
THR 110
0.0026
VAL 111
0.0046
ILE 112
0.0052
PRO 113
0.0049
ASP 114
0.0053
TYR 115
0.0058
ARG 116
0.0039
LYS 117
0.0063
LEU 118
0.0111
PRO 119
0.0149
GLY 120
0.0151
MET 121
0.0082
LYS 122
0.0058
TRP 123
0.0040
PRO 124
0.0146
ASP 125
0.0099
ALA 126
0.0110
PRO 127
0.0177
SER 128
0.0171
ASP 129
0.0140
ILE 130
0.0153
ALA 131
0.0139
SER 132
0.0095
ALA 133
0.0172
LEU 134
0.0188
THR 135
0.0140
PHE 136
0.0241
LEU 137
0.0248
VAL 138
0.0279
ALA 139
0.0266
HIS 140
0.0294
SER 141
0.0247
SER 142
0.0245
ASP 143
0.0189
VAL 144
0.0120
ASN 145
0.0165
ALA 146
0.0232
SER 147
0.0267
ALA 148
0.0056
PRO 149
0.0048
THR 150
0.0048
ALA 151
0.0060
ALA 152
0.0127
ASP 153
0.0141
VAL 154
0.0142
GLN 155
0.0164
ASN 156
0.0121
ILE 157
0.0082
PHE 158
0.0050
LEU 159
0.0019
VAL 160
0.0017
GLY 161
0.0039
HIS 162
0.0045
SER 163
0.0067
ALA 164
0.0110
GLY 165
0.0112
GLY 166
0.0118
ALA 167
0.0107
ILE 168
0.0124
ALA 169
0.0139
SER 170
0.0151
ASP 171
0.0134
VAL 172
0.0205
LEU 173
0.0161
LEU 174
0.0171
ALA 175
0.0207
PRO 176
0.0315
GLY 177
0.0296
LEU 178
0.0241
LEU 179
0.0149
PRO 180
0.0330
ALA 181
0.0448
ASN 182
0.0436
VAL 183
0.0205
ARG 184
0.0164
ARG 185
0.0223
SER 186
0.0216
VAL 187
0.0090
ARG 188
0.0037
GLY 189
0.0030
LEU 190
0.0028
ILE 191
0.0036
VAL 192
0.0016
PHE 193
0.0003
GLY 194
0.0030
GLY 195
0.0053
MET 196
0.0093
MET 197
0.0084
HIS 198
0.0057
TYR 199
0.0041
ARG 200
0.0070
GLY 201
0.0124
LEU 202
0.0066
GLU 203
0.0030
TYR 204
0.0075
PRO 205
0.0112
ILE 206
0.0111
PRO 207
0.0108
PRO 208
0.0101
PHE 209
0.0125
VAL 210
0.0164
LEU 211
0.0191
PRO 212
0.0224
GLY 213
0.0227
TYR 214
0.0174
TYR 215
0.0138
GLY 216
0.0286
THR 217
0.0305
ASP 218
0.0295
GLU 219
0.0173
ASP 220
0.0189
VAL 221
0.0194
ARG 222
0.0150
ALA 223
0.0148
HIS 224
0.0130
GLU 225
0.0119
PRO 226
0.0140
LEU 227
0.0094
GLY 228
0.0131
LEU 229
0.0209
LEU 230
0.0198
GLU 231
0.0194
SER 232
0.0445
ALA 233
0.0274
SER 234
0.0291
ASP 235
0.0230
GLU 236
0.0196
ILE 237
0.0255
VAL 238
0.0114
ARG 239
0.0318
GLY 240
0.0291
LEU 241
0.0201
PRO 242
0.0181
ASP 243
0.0096
VAL 244
0.0061
LEU 245
0.0056
MET 246
0.0030
VAL 247
0.0052
LEU 248
0.0053
SER 249
0.0065
GLU 250
0.0097
HIS 251
0.0065
ASP 252
0.0079
VAL 253
0.0089
ALA 254
0.0118
ALA 255
0.0127
MET 256
0.0075
ARG 257
0.0092
ALA 258
0.0130
ALA 259
0.0123
VAL 260
0.0058
THR 261
0.0091
ASP 262
0.0138
PHE 263
0.0126
ARG 264
0.0086
SER 265
0.0133
ALA 266
0.0231
LEU 267
0.0213
ALA 268
0.0170
GLU 269
0.0193
ARG 270
0.0264
THR 271
0.0240
GLY 272
0.0204
LYS 273
0.0262
ASP 274
0.0230
VAL 275
0.0172
PRO 276
0.0081
LEU 277
0.0095
LEU 278
0.0130
VAL 279
0.0159
ALA 280
0.0136
GLN 281
0.0156
GLY 282
0.0130
HIS 283
0.0086
ASN 284
0.0059
HIS 285
0.0065
ILE 286
0.0074
SER 287
0.0071
PRO 288
0.0027
HIS 289
0.0035
TYR 290
0.0046
ALA 291
0.0023
LEU 292
0.0007
SER 293
0.0027
SER 294
0.0016
GLY 295
0.0046
GLU 296
0.0125
GLY 297
0.0143
GLU 298
0.0115
GLU 299
0.0184
TRP 300
0.0143
GLY 301
0.0115
HIS 302
0.0156
ASP 303
0.0166
VAL 304
0.0108
ILE 305
0.0113
ARG 306
0.0134
TRP 307
0.0093
MET 308
0.0059
ARG 309
0.0065
ALA 310
0.0048
LYS 311
0.0023
LEU 312
0.0044
ALA 313
0.0044
SER 314
0.0042
GLY 315
0.0046
ASN 316
0.0038
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.