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 = 0.0605
ASN 8
0.0201
ALA 9
0.0293
ALA 10
0.0288
GLY 11
0.0207
THR 12
0.0244
ILE 13
0.0174
SER 14
0.0136
ASN 15
0.0116
ASP 16
0.0280
ILE 17
0.0227
LEU 18
0.0295
ALA 19
0.0247
GLN 20
0.0051
VAL 21
0.0044
THR 22
0.0113
PHE 23
0.0149
ALA 24
0.0106
ASN 25
0.0262
GLU 26
0.0309
ALA 27
0.0208
ILE 28
0.0137
TYR 29
0.0149
PRO 30
0.0147
LEU 31
0.0138
LEU 32
0.0107
GLU 33
0.0094
LYS 34
0.0099
ARG 35
0.0077
ARG 36
0.0037
ALA 37
0.0081
GLU 38
0.0080
ILE 39
0.0061
GLU 40
0.0121
ASN 41
0.0171
VAL 42
0.0156
THR 43
0.0134
ARG 44
0.0085
LYS 45
0.0053
THR 46
0.0043
PHE 47
0.0052
ARG 48
0.0058
TYR 49
0.0035
GLY 50
0.0050
ALA 51
0.0089
LEU 52
0.0085
PRO 53
0.0117
GLY 54
0.0092
SER 55
0.0050
GLU 56
0.0047
MET 57
0.0051
ASP 58
0.0070
VAL 59
0.0096
TYR 60
0.0120
TYR 61
0.0126
PRO 62
0.0145
SER 63
0.0143
SER 64
0.0300
THR 65
0.0125
PRO 66
0.0281
SER 67
0.0410
GLY 68
0.0139
LYS 69
0.0145
ALA 70
0.0137
PRO 71
0.0205
VAL 72
0.0136
LEU 73
0.0129
ALA 74
0.0111
PHE 75
0.0110
VAL 76
0.0058
HIS 77
0.0070
GLY 78
0.0106
GLY 79
0.0131
ALA 80
0.0156
TYR 81
0.0120
VAL 82
0.0189
HIS 83
0.0233
GLY 84
0.0117
SER 85
0.0092
LYS 86
0.0063
THR 87
0.0051
HIS 88
0.0081
PRO 89
0.0056
PRO 90
0.0052
PRO 91
0.0067
GLY 92
0.0077
ASP 93
0.0063
LEU 94
0.0067
ILE 95
0.0084
TYR 96
0.0019
LYS 97
0.0009
ASN 98
0.0015
VAL 99
0.0007
GLY 100
0.0090
ALA 101
0.0093
PHE 102
0.0082
TYR 103
0.0087
ALA 104
0.0153
SER 105
0.0149
GLN 106
0.0149
GLY 107
0.0159
PHE 108
0.0137
VAL 109
0.0146
THR 110
0.0135
VAL 111
0.0137
ILE 112
0.0051
PRO 113
0.0022
ASP 114
0.0045
TYR 115
0.0057
ARG 116
0.0126
LYS 117
0.0150
LEU 118
0.0163
PRO 119
0.0184
GLY 120
0.0137
MET 121
0.0120
LYS 122
0.0082
TRP 123
0.0063
PRO 124
0.0051
ASP 125
0.0053
ALA 126
0.0057
PRO 127
0.0051
SER 128
0.0044
ASP 129
0.0042
ILE 130
0.0061
ALA 131
0.0060
SER 132
0.0060
ALA 133
0.0074
LEU 134
0.0105
THR 135
0.0088
PHE 136
0.0079
LEU 137
0.0138
VAL 138
0.0199
ALA 139
0.0169
HIS 140
0.0184
SER 141
0.0270
SER 142
0.0345
ASP 143
0.0251
VAL 144
0.0098
ASN 145
0.0179
ALA 146
0.0215
SER 147
0.0200
ALA 148
0.0076
PRO 149
0.0053
THR 150
0.0107
ALA 151
0.0163
ALA 152
0.0226
ASP 153
0.0197
VAL 154
0.0212
GLN 155
0.0180
ASN 156
0.0118
ILE 157
0.0120
PHE 158
0.0114
LEU 159
0.0126
VAL 160
0.0086
GLY 161
0.0070
HIS 162
0.0079
SER 163
0.0076
ALA 164
0.0066
GLY 165
0.0059
GLY 166
0.0070
ALA 167
0.0051
ILE 168
0.0040
ALA 169
0.0045
SER 170
0.0040
ASP 171
0.0020
VAL 172
0.0052
LEU 173
0.0042
LEU 174
0.0050
ALA 175
0.0056
PRO 176
0.0060
GLY 177
0.0031
LEU 178
0.0039
LEU 179
0.0034
PRO 180
0.0057
ALA 181
0.0058
ASN 182
0.0076
VAL 183
0.0101
ARG 184
0.0097
ARG 185
0.0094
SER 186
0.0131
VAL 187
0.0129
ARG 188
0.0054
GLY 189
0.0043
LEU 190
0.0073
ILE 191
0.0088
VAL 192
0.0056
PHE 193
0.0064
GLY 194
0.0054
GLY 195
0.0040
MET 196
0.0053
MET 197
0.0033
HIS 198
0.0070
TYR 199
0.0102
ARG 200
0.0181
GLY 201
0.0225
LEU 202
0.0197
GLU 203
0.0220
TYR 204
0.0097
PRO 205
0.0107
ILE 206
0.0087
PRO 207
0.0150
PRO 208
0.0197
PHE 209
0.0137
VAL 210
0.0078
LEU 211
0.0088
PRO 212
0.0094
GLY 213
0.0066
TYR 214
0.0046
TYR 215
0.0073
GLY 216
0.0225
THR 217
0.0169
ASP 218
0.0144
GLU 219
0.0157
ASP 220
0.0073
VAL 221
0.0064
ARG 222
0.0160
ALA 223
0.0176
HIS 224
0.0057
GLU 225
0.0058
PRO 226
0.0058
LEU 227
0.0085
GLY 228
0.0100
LEU 229
0.0075
LEU 230
0.0071
GLU 231
0.0102
SER 232
0.0090
ALA 233
0.0109
SER 234
0.0145
ASP 235
0.0214
GLU 236
0.0162
ILE 237
0.0126
VAL 238
0.0184
ARG 239
0.0248
GLY 240
0.0133
LEU 241
0.0111
PRO 242
0.0069
ASP 243
0.0039
VAL 244
0.0126
LEU 245
0.0112
MET 246
0.0097
VAL 247
0.0085
LEU 248
0.0088
SER 249
0.0058
GLU 250
0.0091
HIS 251
0.0073
ASP 252
0.0097
VAL 253
0.0094
ALA 254
0.0093
ALA 255
0.0089
MET 256
0.0066
ARG 257
0.0069
ALA 258
0.0035
ALA 259
0.0011
VAL 260
0.0028
THR 261
0.0034
ASP 262
0.0045
PHE 263
0.0047
ARG 264
0.0096
SER 265
0.0086
ALA 266
0.0096
LEU 267
0.0088
ALA 268
0.0066
GLU 269
0.0093
ARG 270
0.0038
THR 271
0.0087
GLY 272
0.0159
LYS 273
0.0106
ASP 274
0.0097
VAL 275
0.0096
PRO 276
0.0135
LEU 277
0.0103
LEU 278
0.0112
VAL 279
0.0082
ALA 280
0.0100
GLN 281
0.0075
GLY 282
0.0033
HIS 283
0.0029
ASN 284
0.0016
HIS 285
0.0066
ILE 286
0.0050
SER 287
0.0086
PRO 288
0.0088
HIS 289
0.0122
TYR 290
0.0118
ALA 291
0.0096
LEU 292
0.0082
SER 293
0.0076
SER 294
0.0096
GLY 295
0.0099
GLU 296
0.0130
GLY 297
0.0145
GLU 298
0.0123
GLU 299
0.0142
TRP 300
0.0167
GLY 301
0.0121
HIS 302
0.0129
ASP 303
0.0184
VAL 304
0.0176
ILE 305
0.0139
ARG 306
0.0228
TRP 307
0.0194
MET 308
0.0131
ARG 309
0.0213
ALA 310
0.0274
LYS 311
0.0198
LEU 312
0.0212
ALA 313
0.0170
SER 314
0.0402
GLY 315
0.0454
ASN 316
0.0545
ASN 8
0.0127
ALA 9
0.0247
ALA 10
0.0266
GLY 11
0.0147
THR 12
0.0193
ILE 13
0.0136
SER 14
0.0125
ASN 15
0.0089
ASP 16
0.0237
ILE 17
0.0204
LEU 18
0.0292
ALA 19
0.0256
GLN 20
0.0065
VAL 21
0.0059
THR 22
0.0124
PHE 23
0.0162
ALA 24
0.0134
ASN 25
0.0249
GLU 26
0.0273
ALA 27
0.0191
ILE 28
0.0186
TYR 29
0.0196
PRO 30
0.0195
LEU 31
0.0191
LEU 32
0.0188
GLU 33
0.0179
LYS 34
0.0206
ARG 35
0.0180
ARG 36
0.0111
ALA 37
0.0105
GLU 38
0.0066
ILE 39
0.0047
GLU 40
0.0075
ASN 41
0.0115
VAL 42
0.0106
THR 43
0.0139
ARG 44
0.0096
LYS 45
0.0061
THR 46
0.0058
PHE 47
0.0079
ARG 48
0.0081
TYR 49
0.0061
GLY 50
0.0049
ALA 51
0.0065
LEU 52
0.0049
PRO 53
0.0092
GLY 54
0.0068
SER 55
0.0042
GLU 56
0.0049
MET 57
0.0030
ASP 58
0.0052
VAL 59
0.0069
TYR 60
0.0111
TYR 61
0.0124
PRO 62
0.0135
SER 63
0.0146
SER 64
0.0188
THR 65
0.0157
PRO 66
0.0367
SER 67
0.0402
GLY 68
0.0169
LYS 69
0.0156
ALA 70
0.0147
PRO 71
0.0210
VAL 72
0.0144
LEU 73
0.0127
ALA 74
0.0094
PHE 75
0.0095
VAL 76
0.0068
HIS 77
0.0080
GLY 78
0.0091
GLY 79
0.0102
ALA 80
0.0094
TYR 81
0.0088
VAL 82
0.0103
HIS 83
0.0121
GLY 84
0.0120
SER 85
0.0102
LYS 86
0.0088
THR 87
0.0080
HIS 88
0.0135
PRO 89
0.0119
PRO 90
0.0122
PRO 91
0.0130
GLY 92
0.0133
ASP 93
0.0115
LEU 94
0.0124
ILE 95
0.0138
TYR 96
0.0064
LYS 97
0.0050
ASN 98
0.0058
VAL 99
0.0055
GLY 100
0.0053
ALA 101
0.0073
PHE 102
0.0065
TYR 103
0.0073
ALA 104
0.0152
SER 105
0.0174
GLN 106
0.0185
GLY 107
0.0182
PHE 108
0.0161
VAL 109
0.0152
THR 110
0.0128
VAL 111
0.0109
ILE 112
0.0046
PRO 113
0.0035
ASP 114
0.0048
TYR 115
0.0042
ARG 116
0.0057
LYS 117
0.0079
LEU 118
0.0085
PRO 119
0.0086
GLY 120
0.0065
MET 121
0.0054
LYS 122
0.0042
TRP 123
0.0031
PRO 124
0.0040
ASP 125
0.0040
ALA 126
0.0039
PRO 127
0.0039
SER 128
0.0053
ASP 129
0.0045
ILE 130
0.0053
ALA 131
0.0065
SER 132
0.0051
ALA 133
0.0063
LEU 134
0.0088
THR 135
0.0083
PHE 136
0.0065
LEU 137
0.0112
VAL 138
0.0184
ALA 139
0.0175
HIS 140
0.0195
SER 141
0.0249
SER 142
0.0348
ASP 143
0.0276
VAL 144
0.0074
ASN 145
0.0148
ALA 146
0.0223
SER 147
0.0213
ALA 148
0.0128
PRO 149
0.0108
THR 150
0.0128
ALA 151
0.0160
ALA 152
0.0210
ASP 153
0.0200
VAL 154
0.0200
GLN 155
0.0192
ASN 156
0.0161
ILE 157
0.0142
PHE 158
0.0136
LEU 159
0.0125
VAL 160
0.0057
GLY 161
0.0048
HIS 162
0.0061
SER 163
0.0065
ALA 164
0.0058
GLY 165
0.0050
GLY 166
0.0050
ALA 167
0.0034
ILE 168
0.0035
ALA 169
0.0025
SER 170
0.0020
ASP 171
0.0031
VAL 172
0.0091
LEU 173
0.0090
LEU 174
0.0103
ALA 175
0.0109
PRO 176
0.0078
GLY 177
0.0055
LEU 178
0.0062
LEU 179
0.0054
PRO 180
0.0044
ALA 181
0.0032
ASN 182
0.0054
VAL 183
0.0078
ARG 184
0.0091
ARG 185
0.0097
SER 186
0.0130
VAL 187
0.0117
ARG 188
0.0091
GLY 189
0.0071
LEU 190
0.0084
ILE 191
0.0089
VAL 192
0.0024
PHE 193
0.0030
GLY 194
0.0012
GLY 195
0.0026
MET 196
0.0043
MET 197
0.0062
HIS 198
0.0061
TYR 199
0.0058
ARG 200
0.0103
GLY 201
0.0117
LEU 202
0.0096
GLU 203
0.0098
TYR 204
0.0049
PRO 205
0.0066
ILE 206
0.0088
PRO 207
0.0111
PRO 208
0.0097
PHE 209
0.0104
VAL 210
0.0102
LEU 211
0.0098
PRO 212
0.0084
GLY 213
0.0083
TYR 214
0.0068
TYR 215
0.0076
GLY 216
0.0140
THR 217
0.0116
ASP 218
0.0022
GLU 219
0.0128
ASP 220
0.0072
VAL 221
0.0031
ARG 222
0.0080
ALA 223
0.0110
HIS 224
0.0042
GLU 225
0.0039
PRO 226
0.0062
LEU 227
0.0080
GLY 228
0.0078
LEU 229
0.0075
LEU 230
0.0087
GLU 231
0.0093
SER 232
0.0090
ALA 233
0.0120
SER 234
0.0182
ASP 235
0.0329
GLU 236
0.0236
ILE 237
0.0199
VAL 238
0.0314
ARG 239
0.0420
GLY 240
0.0288
LEU 241
0.0207
PRO 242
0.0129
ASP 243
0.0058
VAL 244
0.0153
LEU 245
0.0136
MET 246
0.0117
VAL 247
0.0098
LEU 248
0.0045
SER 249
0.0025
GLU 250
0.0033
HIS 251
0.0029
ASP 252
0.0044
VAL 253
0.0049
ALA 254
0.0063
ALA 255
0.0063
MET 256
0.0062
ARG 257
0.0063
ALA 258
0.0074
ALA 259
0.0085
VAL 260
0.0112
THR 261
0.0122
ASP 262
0.0124
PHE 263
0.0125
ARG 264
0.0187
SER 265
0.0160
ALA 266
0.0164
LEU 267
0.0148
ALA 268
0.0078
GLU 269
0.0128
ARG 270
0.0047
THR 271
0.0193
GLY 272
0.0250
LYS 273
0.0171
ASP 274
0.0120
VAL 275
0.0136
PRO 276
0.0172
LEU 277
0.0139
LEU 278
0.0136
VAL 279
0.0095
ALA 280
0.0096
GLN 281
0.0055
GLY 282
0.0020
HIS 283
0.0059
ASN 284
0.0047
HIS 285
0.0060
ILE 286
0.0060
SER 287
0.0109
PRO 288
0.0117
HIS 289
0.0145
TYR 290
0.0144
ALA 291
0.0121
LEU 292
0.0115
SER 293
0.0116
SER 294
0.0143
GLY 295
0.0156
GLU 296
0.0175
GLY 297
0.0155
GLU 298
0.0114
GLU 299
0.0134
TRP 300
0.0153
GLY 301
0.0117
HIS 302
0.0170
ASP 303
0.0231
VAL 304
0.0205
ILE 305
0.0175
ARG 306
0.0239
TRP 307
0.0207
MET 308
0.0153
ARG 309
0.0174
ALA 310
0.0182
LYS 311
0.0155
LEU 312
0.0158
ALA 313
0.0386
SER 314
0.0605
GLY 315
0.0460
ASN 316
0.0161
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.