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 = 0.0959
ASN 8
0.0100
ALA 9
0.0075
ALA 10
0.0079
GLY 11
0.0067
THR 12
0.0102
ILE 13
0.0082
SER 14
0.0089
ASN 15
0.0084
ASP 16
0.0123
ILE 17
0.0093
LEU 18
0.0088
ALA 19
0.0086
GLN 20
0.0026
VAL 21
0.0024
THR 22
0.0050
PHE 23
0.0065
ALA 24
0.0056
ASN 25
0.0105
GLU 26
0.0136
ALA 27
0.0113
ILE 28
0.0072
TYR 29
0.0086
PRO 30
0.0099
LEU 31
0.0075
LEU 32
0.0079
GLU 33
0.0115
LYS 34
0.0106
ARG 35
0.0114
ARG 36
0.0116
ALA 37
0.0140
GLU 38
0.0133
ILE 39
0.0120
GLU 40
0.0095
ASN 41
0.0109
VAL 42
0.0097
THR 43
0.0085
ARG 44
0.0050
LYS 45
0.0065
THR 46
0.0088
PHE 47
0.0088
ARG 48
0.0146
TYR 49
0.0094
GLY 50
0.0175
ALA 51
0.0260
LEU 52
0.0269
PRO 53
0.0318
GLY 54
0.0266
SER 55
0.0165
GLU 56
0.0130
MET 57
0.0095
ASP 58
0.0071
VAL 59
0.0030
TYR 60
0.0051
TYR 61
0.0050
PRO 62
0.0073
SER 63
0.0070
SER 64
0.0183
THR 65
0.0171
PRO 66
0.0343
SER 67
0.0275
GLY 68
0.0095
LYS 69
0.0070
ALA 70
0.0065
PRO 71
0.0052
VAL 72
0.0052
LEU 73
0.0049
ALA 74
0.0049
PHE 75
0.0059
VAL 76
0.0062
HIS 77
0.0050
GLY 78
0.0042
GLY 79
0.0034
ALA 80
0.0038
TYR 81
0.0032
VAL 82
0.0029
HIS 83
0.0026
GLY 84
0.0025
SER 85
0.0044
LYS 86
0.0063
THR 87
0.0049
HIS 88
0.0059
PRO 89
0.0077
PRO 90
0.0099
PRO 91
0.0105
GLY 92
0.0076
ASP 93
0.0085
LEU 94
0.0074
ILE 95
0.0052
TYR 96
0.0057
LYS 97
0.0070
ASN 98
0.0061
VAL 99
0.0064
GLY 100
0.0069
ALA 101
0.0058
PHE 102
0.0053
TYR 103
0.0067
ALA 104
0.0055
SER 105
0.0044
GLN 106
0.0051
GLY 107
0.0060
PHE 108
0.0052
VAL 109
0.0039
THR 110
0.0047
VAL 111
0.0054
ILE 112
0.0081
PRO 113
0.0097
ASP 114
0.0098
TYR 115
0.0112
ARG 116
0.0091
LYS 117
0.0043
LEU 118
0.0030
PRO 119
0.0022
GLY 120
0.0052
MET 121
0.0040
LYS 122
0.0025
TRP 123
0.0021
PRO 124
0.0072
ASP 125
0.0077
ALA 126
0.0086
PRO 127
0.0085
SER 128
0.0136
ASP 129
0.0121
ILE 130
0.0112
ALA 131
0.0107
SER 132
0.0111
ALA 133
0.0081
LEU 134
0.0084
THR 135
0.0082
PHE 136
0.0019
LEU 137
0.0045
VAL 138
0.0117
ALA 139
0.0102
HIS 140
0.0139
SER 141
0.0167
SER 142
0.0246
ASP 143
0.0213
VAL 144
0.0091
ASN 145
0.0141
ALA 146
0.0207
SER 147
0.0203
ALA 148
0.0048
PRO 149
0.0041
THR 150
0.0068
ALA 151
0.0086
ALA 152
0.0093
ASP 153
0.0104
VAL 154
0.0100
GLN 155
0.0118
ASN 156
0.0107
ILE 157
0.0086
PHE 158
0.0080
LEU 159
0.0071
VAL 160
0.0025
GLY 161
0.0026
HIS 162
0.0033
SER 163
0.0037
ALA 164
0.0030
GLY 165
0.0038
GLY 166
0.0042
ALA 167
0.0028
ILE 168
0.0045
ALA 169
0.0045
SER 170
0.0044
ASP 171
0.0035
VAL 172
0.0059
LEU 173
0.0047
LEU 174
0.0035
ALA 175
0.0051
PRO 176
0.0129
GLY 177
0.0149
LEU 178
0.0142
LEU 179
0.0143
PRO 180
0.0191
ALA 181
0.0223
ASN 182
0.0198
VAL 183
0.0157
ARG 184
0.0146
ARG 185
0.0157
SER 186
0.0132
VAL 187
0.0113
ARG 188
0.0119
GLY 189
0.0095
LEU 190
0.0081
ILE 191
0.0054
VAL 192
0.0012
PHE 193
0.0025
GLY 194
0.0034
GLY 195
0.0021
MET 196
0.0048
MET 197
0.0073
HIS 198
0.0091
TYR 199
0.0096
ARG 200
0.0164
GLY 201
0.0156
LEU 202
0.0112
GLU 203
0.0098
TYR 204
0.0076
PRO 205
0.0077
ILE 206
0.0094
PRO 207
0.0117
PRO 208
0.0102
PHE 209
0.0103
VAL 210
0.0103
LEU 211
0.0103
PRO 212
0.0126
GLY 213
0.0120
TYR 214
0.0084
TYR 215
0.0098
GLY 216
0.0215
THR 217
0.0296
ASP 218
0.0323
GLU 219
0.0317
ASP 220
0.0189
VAL 221
0.0177
ARG 222
0.0221
ALA 223
0.0192
HIS 224
0.0108
GLU 225
0.0097
PRO 226
0.0095
LEU 227
0.0104
GLY 228
0.0096
LEU 229
0.0081
LEU 230
0.0089
GLU 231
0.0101
SER 232
0.0082
ALA 233
0.0050
SER 234
0.0115
ASP 235
0.0160
GLU 236
0.0154
ILE 237
0.0083
VAL 238
0.0092
ARG 239
0.0022
GLY 240
0.0078
LEU 241
0.0096
PRO 242
0.0117
ASP 243
0.0139
VAL 244
0.0125
LEU 245
0.0085
MET 246
0.0054
VAL 247
0.0012
LEU 248
0.0053
SER 249
0.0063
GLU 250
0.0081
HIS 251
0.0079
ASP 252
0.0056
VAL 253
0.0053
ALA 254
0.0055
ALA 255
0.0063
MET 256
0.0049
ARG 257
0.0062
ALA 258
0.0069
ALA 259
0.0063
VAL 260
0.0041
THR 261
0.0048
ASP 262
0.0054
PHE 263
0.0057
ARG 264
0.0102
SER 265
0.0138
ALA 266
0.0130
LEU 267
0.0147
ALA 268
0.0273
GLU 269
0.0285
ARG 270
0.0188
THR 271
0.0274
GLY 272
0.0396
LYS 273
0.0374
ASP 274
0.0339
VAL 275
0.0222
PRO 276
0.0109
LEU 277
0.0066
LEU 278
0.0015
VAL 279
0.0051
ALA 280
0.0072
GLN 281
0.0090
GLY 282
0.0094
HIS 283
0.0075
ASN 284
0.0040
HIS 285
0.0046
ILE 286
0.0040
SER 287
0.0038
PRO 288
0.0047
HIS 289
0.0051
TYR 290
0.0044
ALA 291
0.0044
LEU 292
0.0062
SER 293
0.0073
SER 294
0.0055
GLY 295
0.0079
GLU 296
0.0103
GLY 297
0.0092
GLU 298
0.0081
GLU 299
0.0100
TRP 300
0.0058
GLY 301
0.0061
HIS 302
0.0078
ASP 303
0.0061
VAL 304
0.0052
ILE 305
0.0086
ARG 306
0.0069
TRP 307
0.0055
MET 308
0.0086
ARG 309
0.0091
ALA 310
0.0074
LYS 311
0.0088
LEU 312
0.0080
ALA 313
0.0068
SER 314
0.0080
GLY 315
0.0103
ASN 316
0.0242
ASN 8
0.0186
ALA 9
0.0145
ALA 10
0.0053
GLY 11
0.0083
THR 12
0.0227
ILE 13
0.0165
SER 14
0.0193
ASN 15
0.0165
ASP 16
0.0141
ILE 17
0.0140
LEU 18
0.0143
ALA 19
0.0146
GLN 20
0.0089
VAL 21
0.0091
THR 22
0.0080
PHE 23
0.0085
ALA 24
0.0069
ASN 25
0.0066
GLU 26
0.0112
ALA 27
0.0130
ILE 28
0.0072
TYR 29
0.0072
PRO 30
0.0124
LEU 31
0.0127
LEU 32
0.0117
GLU 33
0.0169
LYS 34
0.0207
ARG 35
0.0149
ARG 36
0.0148
ALA 37
0.0152
GLU 38
0.0123
ILE 39
0.0114
GLU 40
0.0134
ASN 41
0.0137
VAL 42
0.0161
THR 43
0.0188
ARG 44
0.0193
LYS 45
0.0178
THR 46
0.0154
PHE 47
0.0156
ARG 48
0.0086
TYR 49
0.0086
GLY 50
0.0086
ALA 51
0.0118
LEU 52
0.0136
PRO 53
0.0141
GLY 54
0.0106
SER 55
0.0081
GLU 56
0.0107
MET 57
0.0125
ASP 58
0.0142
VAL 59
0.0166
TYR 60
0.0175
TYR 61
0.0196
PRO 62
0.0225
SER 63
0.0248
SER 64
0.0398
THR 65
0.0171
PRO 66
0.0538
SER 67
0.0595
GLY 68
0.0107
LYS 69
0.0083
ALA 70
0.0071
PRO 71
0.0068
VAL 72
0.0085
LEU 73
0.0087
ALA 74
0.0085
PHE 75
0.0088
VAL 76
0.0061
HIS 77
0.0052
GLY 78
0.0050
GLY 79
0.0053
ALA 80
0.0034
TYR 81
0.0048
VAL 82
0.0062
HIS 83
0.0052
GLY 84
0.0077
SER 85
0.0087
LYS 86
0.0102
THR 87
0.0079
HIS 88
0.0066
PRO 89
0.0063
PRO 90
0.0067
PRO 91
0.0070
GLY 92
0.0093
ASP 93
0.0111
LEU 94
0.0093
ILE 95
0.0090
TYR 96
0.0104
LYS 97
0.0104
ASN 98
0.0090
VAL 99
0.0108
GLY 100
0.0153
ALA 101
0.0136
PHE 102
0.0118
TYR 103
0.0113
ALA 104
0.0164
SER 105
0.0145
GLN 106
0.0124
GLY 107
0.0115
PHE 108
0.0115
VAL 109
0.0119
THR 110
0.0133
VAL 111
0.0140
ILE 112
0.0119
PRO 113
0.0102
ASP 114
0.0071
TYR 115
0.0071
ARG 116
0.0086
LYS 117
0.0073
LEU 118
0.0088
PRO 119
0.0111
GLY 120
0.0157
MET 121
0.0143
LYS 122
0.0130
TRP 123
0.0116
PRO 124
0.0141
ASP 125
0.0129
ALA 126
0.0093
PRO 127
0.0115
SER 128
0.0128
ASP 129
0.0105
ILE 130
0.0106
ALA 131
0.0137
SER 132
0.0092
ALA 133
0.0089
LEU 134
0.0108
THR 135
0.0104
PHE 136
0.0042
LEU 137
0.0089
VAL 138
0.0098
ALA 139
0.0046
HIS 140
0.0125
SER 141
0.0181
SER 142
0.0254
ASP 143
0.0246
VAL 144
0.0183
ASN 145
0.0243
ALA 146
0.0278
SER 147
0.0318
ALA 148
0.0237
PRO 149
0.0271
THR 150
0.0238
ALA 151
0.0201
ALA 152
0.0131
ASP 153
0.0087
VAL 154
0.0046
GLN 155
0.0105
ASN 156
0.0117
ILE 157
0.0088
PHE 158
0.0074
LEU 159
0.0063
VAL 160
0.0068
GLY 161
0.0046
HIS 162
0.0051
SER 163
0.0040
ALA 164
0.0021
GLY 165
0.0016
GLY 166
0.0023
ALA 167
0.0017
ILE 168
0.0037
ALA 169
0.0046
SER 170
0.0057
ASP 171
0.0058
VAL 172
0.0082
LEU 173
0.0080
LEU 174
0.0062
ALA 175
0.0062
PRO 176
0.0138
GLY 177
0.0186
LEU 178
0.0175
LEU 179
0.0196
PRO 180
0.0242
ALA 181
0.0270
ASN 182
0.0282
VAL 183
0.0222
ARG 184
0.0164
ARG 185
0.0221
SER 186
0.0192
VAL 187
0.0143
ARG 188
0.0101
GLY 189
0.0083
LEU 190
0.0066
ILE 191
0.0092
VAL 192
0.0056
PHE 193
0.0071
GLY 194
0.0065
GLY 195
0.0060
MET 196
0.0039
MET 197
0.0048
HIS 198
0.0053
TYR 199
0.0053
ARG 200
0.0085
GLY 201
0.0088
LEU 202
0.0083
GLU 203
0.0099
TYR 204
0.0092
PRO 205
0.0096
ILE 206
0.0046
PRO 207
0.0046
PRO 208
0.0073
PHE 209
0.0080
VAL 210
0.0064
LEU 211
0.0056
PRO 212
0.0087
GLY 213
0.0112
TYR 214
0.0085
TYR 215
0.0072
GLY 216
0.0081
THR 217
0.0071
ASP 218
0.0098
GLU 219
0.0124
ASP 220
0.0085
VAL 221
0.0068
ARG 222
0.0077
ALA 223
0.0095
HIS 224
0.0091
GLU 225
0.0079
PRO 226
0.0088
LEU 227
0.0087
GLY 228
0.0130
LEU 229
0.0117
LEU 230
0.0116
GLU 231
0.0131
SER 232
0.0238
ALA 233
0.0204
SER 234
0.0264
ASP 235
0.0281
GLU 236
0.0369
ILE 237
0.0218
VAL 238
0.0182
ARG 239
0.0338
GLY 240
0.0141
LEU 241
0.0113
PRO 242
0.0107
ASP 243
0.0118
VAL 244
0.0095
LEU 245
0.0099
MET 246
0.0091
VAL 247
0.0104
LEU 248
0.0083
SER 249
0.0095
GLU 250
0.0079
HIS 251
0.0090
ASP 252
0.0086
VAL 253
0.0104
ALA 254
0.0093
ALA 255
0.0100
MET 256
0.0080
ARG 257
0.0064
ALA 258
0.0071
ALA 259
0.0075
VAL 260
0.0075
THR 261
0.0070
ASP 262
0.0099
PHE 263
0.0089
ARG 264
0.0088
SER 265
0.0137
ALA 266
0.0152
LEU 267
0.0095
ALA 268
0.0157
GLU 269
0.0207
ARG 270
0.0112
THR 271
0.0086
GLY 272
0.0194
LYS 273
0.0179
ASP 274
0.0191
VAL 275
0.0081
PRO 276
0.0055
LEU 277
0.0059
LEU 278
0.0091
VAL 279
0.0094
ALA 280
0.0089
GLN 281
0.0095
GLY 282
0.0102
HIS 283
0.0099
ASN 284
0.0074
HIS 285
0.0086
ILE 286
0.0092
SER 287
0.0090
PRO 288
0.0072
HIS 289
0.0066
TYR 290
0.0043
ALA 291
0.0045
LEU 292
0.0062
SER 293
0.0049
SER 294
0.0063
GLY 295
0.0104
GLU 296
0.0024
GLY 297
0.0065
GLU 298
0.0088
GLU 299
0.0129
TRP 300
0.0139
GLY 301
0.0129
HIS 302
0.0128
ASP 303
0.0125
VAL 304
0.0173
ILE 305
0.0118
ARG 306
0.0160
TRP 307
0.0184
MET 308
0.0173
ARG 309
0.0194
ALA 310
0.0340
LYS 311
0.0338
LEU 312
0.0408
ALA 313
0.0903
SER 314
0.0959
GLY 315
0.0660
ASN 316
0.0289
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.