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 = 0.0568
ASN 8
0.0485
ALA 9
0.0247
ALA 10
0.0109
GLY 11
0.0336
THR 12
0.0198
ILE 13
0.0177
SER 14
0.0175
ASN 15
0.0241
ASP 16
0.0219
ILE 17
0.0207
LEU 18
0.0212
ALA 19
0.0166
GLN 20
0.0123
VAL 21
0.0125
THR 22
0.0095
PHE 23
0.0060
ALA 24
0.0069
ASN 25
0.0057
GLU 26
0.0051
ALA 27
0.0048
ILE 28
0.0085
TYR 29
0.0096
PRO 30
0.0132
LEU 31
0.0140
LEU 32
0.0146
GLU 33
0.0192
LYS 34
0.0235
ARG 35
0.0200
ARG 36
0.0183
ALA 37
0.0190
GLU 38
0.0177
ILE 39
0.0125
GLU 40
0.0108
ASN 41
0.0099
VAL 42
0.0118
THR 43
0.0107
ARG 44
0.0132
LYS 45
0.0105
THR 46
0.0077
PHE 47
0.0052
ARG 48
0.0097
TYR 49
0.0166
GLY 50
0.0303
ALA 51
0.0465
LEU 52
0.0526
PRO 53
0.0526
GLY 54
0.0360
SER 55
0.0197
GLU 56
0.0098
MET 57
0.0068
ASP 58
0.0081
VAL 59
0.0097
TYR 60
0.0100
TYR 61
0.0127
PRO 62
0.0171
SER 63
0.0216
SER 64
0.0326
THR 65
0.0161
PRO 66
0.0175
SER 67
0.0274
GLY 68
0.0071
LYS 69
0.0060
ALA 70
0.0057
PRO 71
0.0072
VAL 72
0.0065
LEU 73
0.0055
ALA 74
0.0041
PHE 75
0.0036
VAL 76
0.0042
HIS 77
0.0045
GLY 78
0.0074
GLY 79
0.0086
ALA 80
0.0142
TYR 81
0.0124
VAL 82
0.0120
HIS 83
0.0109
GLY 84
0.0071
SER 85
0.0051
LYS 86
0.0050
THR 87
0.0053
HIS 88
0.0111
PRO 89
0.0149
PRO 90
0.0188
PRO 91
0.0207
GLY 92
0.0126
ASP 93
0.0101
LEU 94
0.0083
ILE 95
0.0065
TYR 96
0.0021
LYS 97
0.0023
ASN 98
0.0031
VAL 99
0.0028
GLY 100
0.0064
ALA 101
0.0059
PHE 102
0.0054
TYR 103
0.0040
ALA 104
0.0109
SER 105
0.0120
GLN 106
0.0116
GLY 107
0.0102
PHE 108
0.0081
VAL 109
0.0065
THR 110
0.0076
VAL 111
0.0065
ILE 112
0.0047
PRO 113
0.0059
ASP 114
0.0041
TYR 115
0.0068
ARG 116
0.0105
LYS 117
0.0121
LEU 118
0.0145
PRO 119
0.0141
GLY 120
0.0189
MET 121
0.0178
LYS 122
0.0171
TRP 123
0.0161
PRO 124
0.0163
ASP 125
0.0158
ALA 126
0.0135
PRO 127
0.0123
SER 128
0.0125
ASP 129
0.0113
ILE 130
0.0090
ALA 131
0.0096
SER 132
0.0083
ALA 133
0.0101
LEU 134
0.0058
THR 135
0.0054
PHE 136
0.0052
LEU 137
0.0056
VAL 138
0.0040
ALA 139
0.0082
HIS 140
0.0145
SER 141
0.0144
SER 142
0.0199
ASP 143
0.0198
VAL 144
0.0153
ASN 145
0.0185
ALA 146
0.0261
SER 147
0.0308
ALA 148
0.0231
PRO 149
0.0236
THR 150
0.0160
ALA 151
0.0117
ALA 152
0.0071
ASP 153
0.0026
VAL 154
0.0030
GLN 155
0.0082
ASN 156
0.0094
ILE 157
0.0060
PHE 158
0.0080
LEU 159
0.0065
VAL 160
0.0068
GLY 161
0.0057
HIS 162
0.0065
SER 163
0.0060
ALA 164
0.0072
GLY 165
0.0056
GLY 166
0.0048
ALA 167
0.0057
ILE 168
0.0083
ALA 169
0.0058
SER 170
0.0057
ASP 171
0.0077
VAL 172
0.0082
LEU 173
0.0053
LEU 174
0.0065
ALA 175
0.0095
PRO 176
0.0136
GLY 177
0.0170
LEU 178
0.0155
LEU 179
0.0129
PRO 180
0.0217
ALA 181
0.0227
ASN 182
0.0239
VAL 183
0.0143
ARG 184
0.0107
ARG 185
0.0174
SER 186
0.0129
VAL 187
0.0079
ARG 188
0.0099
GLY 189
0.0095
LEU 190
0.0083
ILE 191
0.0118
VAL 192
0.0083
PHE 193
0.0087
GLY 194
0.0075
GLY 195
0.0070
MET 196
0.0033
MET 197
0.0020
HIS 198
0.0040
TYR 199
0.0057
ARG 200
0.0105
GLY 201
0.0165
LEU 202
0.0127
GLU 203
0.0152
TYR 204
0.0084
PRO 205
0.0094
ILE 206
0.0097
PRO 207
0.0137
PRO 208
0.0153
PHE 209
0.0159
VAL 210
0.0146
LEU 211
0.0146
PRO 212
0.0156
GLY 213
0.0185
TYR 214
0.0171
TYR 215
0.0146
GLY 216
0.0166
THR 217
0.0075
ASP 218
0.0132
GLU 219
0.0187
ASP 220
0.0103
VAL 221
0.0063
ARG 222
0.0052
ALA 223
0.0094
HIS 224
0.0070
GLU 225
0.0052
PRO 226
0.0042
LEU 227
0.0018
GLY 228
0.0025
LEU 229
0.0046
LEU 230
0.0045
GLU 231
0.0047
SER 232
0.0180
ALA 233
0.0179
SER 234
0.0246
ASP 235
0.0278
GLU 236
0.0308
ILE 237
0.0192
VAL 238
0.0170
ARG 239
0.0281
GLY 240
0.0121
LEU 241
0.0082
PRO 242
0.0082
ASP 243
0.0103
VAL 244
0.0121
LEU 245
0.0115
MET 246
0.0092
VAL 247
0.0095
LEU 248
0.0085
SER 249
0.0078
GLU 250
0.0072
HIS 251
0.0091
ASP 252
0.0082
VAL 253
0.0102
ALA 254
0.0096
ALA 255
0.0096
MET 256
0.0054
ARG 257
0.0040
ALA 258
0.0058
ALA 259
0.0045
VAL 260
0.0019
THR 261
0.0031
ASP 262
0.0032
PHE 263
0.0014
ARG 264
0.0042
SER 265
0.0041
ALA 266
0.0021
LEU 267
0.0053
ALA 268
0.0085
GLU 269
0.0038
ARG 270
0.0063
THR 271
0.0105
GLY 272
0.0131
LYS 273
0.0155
ASP 274
0.0152
VAL 275
0.0130
PRO 276
0.0105
LEU 277
0.0080
LEU 278
0.0087
VAL 279
0.0067
ALA 280
0.0072
GLN 281
0.0062
GLY 282
0.0065
HIS 283
0.0075
ASN 284
0.0063
HIS 285
0.0083
ILE 286
0.0091
SER 287
0.0074
PRO 288
0.0064
HIS 289
0.0065
TYR 290
0.0051
ALA 291
0.0046
LEU 292
0.0041
SER 293
0.0062
SER 294
0.0074
GLY 295
0.0117
GLU 296
0.0067
GLY 297
0.0079
GLU 298
0.0085
GLU 299
0.0092
TRP 300
0.0103
GLY 301
0.0108
HIS 302
0.0120
ASP 303
0.0104
VAL 304
0.0147
ILE 305
0.0143
ARG 306
0.0150
TRP 307
0.0147
MET 308
0.0166
ARG 309
0.0187
ALA 310
0.0209
LYS 311
0.0176
LEU 312
0.0206
ALA 313
0.0201
SER 314
0.0299
GLY 315
0.0300
ASN 316
0.0434
ASN 8
0.0568
ALA 9
0.0300
ALA 10
0.0121
GLY 11
0.0379
THR 12
0.0208
ILE 13
0.0180
SER 14
0.0182
ASN 15
0.0242
ASP 16
0.0217
ILE 17
0.0198
LEU 18
0.0203
ALA 19
0.0160
GLN 20
0.0119
VAL 21
0.0114
THR 22
0.0087
PHE 23
0.0054
ALA 24
0.0067
ASN 25
0.0066
GLU 26
0.0071
ALA 27
0.0064
ILE 28
0.0093
TYR 29
0.0106
PRO 30
0.0139
LEU 31
0.0138
LEU 32
0.0143
GLU 33
0.0185
LYS 34
0.0222
ARG 35
0.0185
ARG 36
0.0167
ALA 37
0.0167
GLU 38
0.0156
ILE 39
0.0113
GLU 40
0.0099
ASN 41
0.0090
VAL 42
0.0106
THR 43
0.0097
ARG 44
0.0107
LYS 45
0.0086
THR 46
0.0068
PHE 47
0.0049
ARG 48
0.0086
TYR 49
0.0127
GLY 50
0.0241
ALA 51
0.0375
LEU 52
0.0436
PRO 53
0.0436
GLY 54
0.0290
SER 55
0.0153
GLU 56
0.0079
MET 57
0.0060
ASP 58
0.0069
VAL 59
0.0078
TYR 60
0.0089
TYR 61
0.0107
PRO 62
0.0138
SER 63
0.0165
SER 64
0.0267
THR 65
0.0072
PRO 66
0.0094
SER 67
0.0225
GLY 68
0.0083
LYS 69
0.0034
ALA 70
0.0053
PRO 71
0.0092
VAL 72
0.0077
LEU 73
0.0063
ALA 74
0.0040
PHE 75
0.0035
VAL 76
0.0048
HIS 77
0.0062
GLY 78
0.0092
GLY 79
0.0106
ALA 80
0.0162
TYR 81
0.0141
VAL 82
0.0134
HIS 83
0.0129
GLY 84
0.0079
SER 85
0.0051
LYS 86
0.0043
THR 87
0.0057
HIS 88
0.0114
PRO 89
0.0144
PRO 90
0.0176
PRO 91
0.0194
GLY 92
0.0124
ASP 93
0.0098
LEU 94
0.0085
ILE 95
0.0070
TYR 96
0.0019
LYS 97
0.0020
ASN 98
0.0028
VAL 99
0.0025
GLY 100
0.0059
ALA 101
0.0057
PHE 102
0.0056
TYR 103
0.0044
ALA 104
0.0104
SER 105
0.0127
GLN 106
0.0127
GLY 107
0.0105
PHE 108
0.0089
VAL 109
0.0063
THR 110
0.0070
VAL 111
0.0052
ILE 112
0.0031
PRO 113
0.0047
ASP 114
0.0038
TYR 115
0.0075
ARG 116
0.0120
LYS 117
0.0139
LEU 118
0.0159
PRO 119
0.0153
GLY 120
0.0209
MET 121
0.0196
LYS 122
0.0188
TRP 123
0.0179
PRO 124
0.0173
ASP 125
0.0175
ALA 126
0.0152
PRO 127
0.0131
SER 128
0.0132
ASP 129
0.0117
ILE 130
0.0089
ALA 131
0.0094
SER 132
0.0090
ALA 133
0.0092
LEU 134
0.0044
THR 135
0.0059
PHE 136
0.0040
LEU 137
0.0037
VAL 138
0.0018
ALA 139
0.0053
HIS 140
0.0097
SER 141
0.0090
SER 142
0.0134
ASP 143
0.0145
VAL 144
0.0110
ASN 145
0.0130
ALA 146
0.0187
SER 147
0.0224
ALA 148
0.0168
PRO 149
0.0180
THR 150
0.0129
ALA 151
0.0093
ALA 152
0.0055
ASP 153
0.0036
VAL 154
0.0030
GLN 155
0.0095
ASN 156
0.0115
ILE 157
0.0079
PHE 158
0.0098
LEU 159
0.0072
VAL 160
0.0077
GLY 161
0.0069
HIS 162
0.0079
SER 163
0.0076
ALA 164
0.0094
GLY 165
0.0080
GLY 166
0.0071
ALA 167
0.0075
ILE 168
0.0097
ALA 169
0.0072
SER 170
0.0068
ASP 171
0.0082
VAL 172
0.0080
LEU 173
0.0054
LEU 174
0.0070
ALA 175
0.0101
PRO 176
0.0147
GLY 177
0.0186
LEU 178
0.0163
LEU 179
0.0132
PRO 180
0.0236
ALA 181
0.0253
ASN 182
0.0268
VAL 183
0.0160
ARG 184
0.0116
ARG 185
0.0199
SER 186
0.0150
VAL 187
0.0104
ARG 188
0.0119
GLY 189
0.0110
LEU 190
0.0092
ILE 191
0.0126
VAL 192
0.0088
PHE 193
0.0090
GLY 194
0.0080
GLY 195
0.0078
MET 196
0.0067
MET 197
0.0049
HIS 198
0.0057
TYR 199
0.0075
ARG 200
0.0119
GLY 201
0.0193
LEU 202
0.0148
GLU 203
0.0182
TYR 204
0.0094
PRO 205
0.0101
ILE 206
0.0111
PRO 207
0.0146
PRO 208
0.0158
PHE 209
0.0163
VAL 210
0.0157
LEU 211
0.0153
PRO 212
0.0166
GLY 213
0.0196
TYR 214
0.0185
TYR 215
0.0160
GLY 216
0.0191
THR 217
0.0087
ASP 218
0.0097
GLU 219
0.0210
ASP 220
0.0152
VAL 221
0.0101
ARG 222
0.0088
ALA 223
0.0147
HIS 224
0.0114
GLU 225
0.0094
PRO 226
0.0083
LEU 227
0.0053
GLY 228
0.0073
LEU 229
0.0090
LEU 230
0.0085
GLU 231
0.0083
SER 232
0.0168
ALA 233
0.0173
SER 234
0.0212
ASP 235
0.0232
GLU 236
0.0253
ILE 237
0.0167
VAL 238
0.0149
ARG 239
0.0228
GLY 240
0.0102
LEU 241
0.0064
PRO 242
0.0072
ASP 243
0.0103
VAL 244
0.0127
LEU 245
0.0119
MET 246
0.0092
VAL 247
0.0095
LEU 248
0.0072
SER 249
0.0066
GLU 250
0.0074
HIS 251
0.0096
ASP 252
0.0069
VAL 253
0.0099
ALA 254
0.0099
ALA 255
0.0095
MET 256
0.0049
ARG 257
0.0032
ALA 258
0.0057
ALA 259
0.0037
VAL 260
0.0028
THR 261
0.0033
ASP 262
0.0021
PHE 263
0.0023
ARG 264
0.0061
SER 265
0.0054
ALA 266
0.0035
LEU 267
0.0076
ALA 268
0.0102
GLU 269
0.0052
ARG 270
0.0065
THR 271
0.0116
GLY 272
0.0167
LYS 273
0.0183
ASP 274
0.0174
VAL 275
0.0152
PRO 276
0.0115
LEU 277
0.0084
LEU 278
0.0083
VAL 279
0.0056
ALA 280
0.0055
GLN 281
0.0056
GLY 282
0.0064
HIS 283
0.0065
ASN 284
0.0047
HIS 285
0.0070
ILE 286
0.0076
SER 287
0.0052
PRO 288
0.0049
HIS 289
0.0054
TYR 290
0.0041
ALA 291
0.0034
LEU 292
0.0028
SER 293
0.0052
SER 294
0.0072
GLY 295
0.0103
GLU 296
0.0053
GLY 297
0.0070
GLU 298
0.0071
GLU 299
0.0072
TRP 300
0.0093
GLY 301
0.0104
HIS 302
0.0122
ASP 303
0.0103
VAL 304
0.0150
ILE 305
0.0157
ARG 306
0.0157
TRP 307
0.0152
MET 308
0.0184
ARG 309
0.0213
ALA 310
0.0220
LYS 311
0.0196
LEU 312
0.0234
ALA 313
0.0297
SER 314
0.0359
GLY 315
0.0312
ASN 316
0.0399
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.