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 = 0.0618
MET 1
0.0196
GLU 2
0.0082
SER 3
0.0090
ILE 4
0.0166
ARG 5
0.0243
LEU 6
0.0075
SER 7
0.0282
ASN 8
0.0266
ALA 9
0.0211
ALA 10
0.0229
GLY 11
0.0264
THR 12
0.0277
ILE 13
0.0192
SER 14
0.0179
ASN 15
0.0127
ASP 16
0.0133
ILE 17
0.0092
LEU 18
0.0108
ALA 19
0.0124
GLN 20
0.0100
VAL 21
0.0045
THR 22
0.0071
PHE 23
0.0080
ALA 24
0.0052
ASN 25
0.0038
GLU 26
0.0046
ALA 27
0.0063
ILE 28
0.0065
TYR 29
0.0110
PRO 30
0.0144
LEU 31
0.0151
LEU 32
0.0117
GLU 33
0.0189
LYS 34
0.0230
ARG 35
0.0164
ARG 36
0.0086
ALA 37
0.0181
GLU 38
0.0198
ILE 39
0.0142
GLU 40
0.0210
ASN 41
0.0147
VAL 42
0.0114
THR 43
0.0088
ARG 44
0.0054
LYS 45
0.0101
THR 46
0.0134
PHE 47
0.0106
ARG 48
0.0129
TYR 49
0.0187
GLY 50
0.0218
ALA 51
0.0357
LEU 52
0.0371
PRO 53
0.0399
GLY 54
0.0315
SER 55
0.0153
GLU 56
0.0130
MET 57
0.0107
ASP 58
0.0085
VAL 59
0.0063
TYR 60
0.0041
TYR 61
0.0031
PRO 62
0.0058
SER 63
0.0082
SER 64
0.0091
THR 65
0.0120
PRO 66
0.0135
SER 67
0.0140
GLY 68
0.0164
LYS 69
0.0103
ALA 70
0.0088
PRO 71
0.0071
VAL 72
0.0057
LEU 73
0.0053
ALA 74
0.0052
PHE 75
0.0054
VAL 76
0.0055
HIS 77
0.0069
GLY 78
0.0076
GLY 79
0.0076
ALA 80
0.0082
TYR 81
0.0078
VAL 82
0.0082
HIS 83
0.0076
GLY 84
0.0072
SER 85
0.0010
LYS 86
0.0028
THR 87
0.0045
HIS 88
0.0065
PRO 89
0.0064
PRO 90
0.0077
PRO 91
0.0084
GLY 92
0.0081
ASP 93
0.0109
LEU 94
0.0083
ILE 95
0.0064
TYR 96
0.0029
LYS 97
0.0047
ASN 98
0.0028
VAL 99
0.0038
GLY 100
0.0019
ALA 101
0.0019
PHE 102
0.0051
TYR 103
0.0050
ALA 104
0.0031
SER 105
0.0067
GLN 106
0.0081
GLY 107
0.0066
PHE 108
0.0039
VAL 109
0.0013
THR 110
0.0018
VAL 111
0.0029
ILE 112
0.0044
PRO 113
0.0081
ASP 114
0.0056
TYR 115
0.0041
ARG 116
0.0045
LYS 117
0.0079
LEU 118
0.0108
PRO 119
0.0135
GLY 120
0.0136
MET 121
0.0105
LYS 122
0.0098
TRP 123
0.0102
PRO 124
0.0115
ASP 125
0.0053
ALA 126
0.0067
PRO 127
0.0033
SER 128
0.0031
ASP 129
0.0099
ILE 130
0.0109
ALA 131
0.0102
SER 132
0.0117
ALA 133
0.0200
LEU 134
0.0162
THR 135
0.0192
PHE 136
0.0193
LEU 137
0.0170
VAL 138
0.0175
ALA 139
0.0256
HIS 140
0.0227
SER 141
0.0155
SER 142
0.0161
ASP 143
0.0096
VAL 144
0.0059
ASN 145
0.0139
ALA 146
0.0197
SER 147
0.0259
ALA 148
0.0174
PRO 149
0.0111
THR 150
0.0088
ALA 151
0.0104
ALA 152
0.0090
ASP 153
0.0069
VAL 154
0.0074
GLN 155
0.0090
ASN 156
0.0090
ILE 157
0.0063
PHE 158
0.0076
LEU 159
0.0077
VAL 160
0.0100
GLY 161
0.0094
HIS 162
0.0077
SER 163
0.0074
ALA 164
0.0091
GLY 165
0.0088
GLY 166
0.0096
ALA 167
0.0091
ILE 168
0.0077
ALA 169
0.0082
SER 170
0.0094
ASP 171
0.0063
VAL 172
0.0036
LEU 173
0.0085
LEU 174
0.0114
ALA 175
0.0095
PRO 176
0.0102
GLY 177
0.0196
LEU 178
0.0138
LEU 179
0.0164
PRO 180
0.0276
ALA 181
0.0285
ASN 182
0.0300
VAL 183
0.0195
ARG 184
0.0124
ARG 185
0.0144
SER 186
0.0063
VAL 187
0.0040
ARG 188
0.0145
GLY 189
0.0086
LEU 190
0.0084
ILE 191
0.0096
VAL 192
0.0097
PHE 193
0.0085
GLY 194
0.0060
GLY 195
0.0086
MET 196
0.0096
MET 197
0.0082
HIS 198
0.0091
TYR 199
0.0100
ARG 200
0.0113
GLY 201
0.0173
LEU 202
0.0123
GLU 203
0.0095
TYR 204
0.0079
PRO 205
0.0059
ILE 206
0.0069
PRO 207
0.0077
PRO 208
0.0054
PHE 209
0.0070
VAL 210
0.0075
LEU 211
0.0048
PRO 212
0.0037
GLY 213
0.0067
TYR 214
0.0079
TYR 215
0.0058
GLY 216
0.0019
THR 217
0.0170
ASP 218
0.0247
GLU 219
0.0275
ASP 220
0.0119
VAL 221
0.0117
ARG 222
0.0147
ALA 223
0.0169
HIS 224
0.0158
GLU 225
0.0093
PRO 226
0.0096
LEU 227
0.0099
GLY 228
0.0091
LEU 229
0.0122
LEU 230
0.0126
GLU 231
0.0165
SER 232
0.0157
ALA 233
0.0242
SER 234
0.0208
ASP 235
0.0114
GLU 236
0.0244
ILE 237
0.0212
VAL 238
0.0158
ARG 239
0.0116
GLY 240
0.0187
LEU 241
0.0052
PRO 242
0.0064
ASP 243
0.0059
VAL 244
0.0055
LEU 245
0.0162
MET 246
0.0146
VAL 247
0.0143
LEU 248
0.0129
SER 249
0.0166
GLU 250
0.0255
HIS 251
0.0220
ASP 252
0.0120
VAL 253
0.0087
ALA 254
0.0082
ALA 255
0.0050
MET 256
0.0066
ARG 257
0.0090
ALA 258
0.0082
ALA 259
0.0087
VAL 260
0.0113
THR 261
0.0114
ASP 262
0.0098
PHE 263
0.0064
ARG 264
0.0095
SER 265
0.0121
ALA 266
0.0133
LEU 267
0.0126
ALA 268
0.0119
GLU 269
0.0222
ARG 270
0.0142
THR 271
0.0094
GLY 272
0.0157
LYS 273
0.0137
ASP 274
0.0116
VAL 275
0.0115
PRO 276
0.0101
LEU 277
0.0219
LEU 278
0.0234
VAL 279
0.0197
ALA 280
0.0202
GLN 281
0.0262
GLY 282
0.0232
HIS 283
0.0149
ASN 284
0.0133
HIS 285
0.0046
ILE 286
0.0032
SER 287
0.0023
PRO 288
0.0055
HIS 289
0.0065
TYR 290
0.0060
ALA 291
0.0057
LEU 292
0.0060
SER 293
0.0076
SER 294
0.0085
GLY 295
0.0108
GLU 296
0.0105
GLY 297
0.0073
GLU 298
0.0080
GLU 299
0.0087
TRP 300
0.0096
GLY 301
0.0108
HIS 302
0.0110
ASP 303
0.0131
VAL 304
0.0120
ILE 305
0.0096
ARG 306
0.0110
TRP 307
0.0099
MET 308
0.0076
ARG 309
0.0083
ALA 310
0.0050
LYS 311
0.0084
LEU 312
0.0124
ALA 313
0.0354
SER 314
0.0435
GLY 315
0.0618
MET 1
0.0238
GLU 2
0.0191
SER 3
0.0272
ILE 4
0.0235
ARG 5
0.0113
LEU 6
0.0058
SER 7
0.0103
ASN 8
0.0165
ALA 9
0.0086
ALA 10
0.0109
GLY 11
0.0132
THR 12
0.0146
ILE 13
0.0107
SER 14
0.0122
ASN 15
0.0108
ASP 16
0.0110
ILE 17
0.0095
LEU 18
0.0094
ALA 19
0.0078
GLN 20
0.0060
VAL 21
0.0071
THR 22
0.0066
PHE 23
0.0053
ALA 24
0.0065
ASN 25
0.0088
GLU 26
0.0095
ALA 27
0.0080
ILE 28
0.0069
TYR 29
0.0107
PRO 30
0.0151
LEU 31
0.0131
LEU 32
0.0063
GLU 33
0.0117
LYS 34
0.0213
ARG 35
0.0204
ARG 36
0.0122
ALA 37
0.0332
GLU 38
0.0330
ILE 39
0.0215
GLU 40
0.0304
ASN 41
0.0174
VAL 42
0.0095
THR 43
0.0049
ARG 44
0.0104
LYS 45
0.0139
THR 46
0.0118
PHE 47
0.0151
ARG 48
0.0162
TYR 49
0.0138
GLY 50
0.0136
ALA 51
0.0221
LEU 52
0.0231
PRO 53
0.0390
GLY 54
0.0274
SER 55
0.0131
GLU 56
0.0135
MET 57
0.0089
ASP 58
0.0083
VAL 59
0.0100
TYR 60
0.0102
TYR 61
0.0085
PRO 62
0.0106
SER 63
0.0117
SER 64
0.0153
THR 65
0.0132
PRO 66
0.0084
SER 67
0.0106
GLY 68
0.0159
LYS 69
0.0109
ALA 70
0.0084
PRO 71
0.0116
VAL 72
0.0076
LEU 73
0.0052
ALA 74
0.0051
PHE 75
0.0057
VAL 76
0.0055
HIS 77
0.0033
GLY 78
0.0017
GLY 79
0.0013
ALA 80
0.0020
TYR 81
0.0009
VAL 82
0.0016
HIS 83
0.0014
GLY 84
0.0010
SER 85
0.0030
LYS 86
0.0056
THR 87
0.0041
HIS 88
0.0043
PRO 89
0.0133
PRO 90
0.0140
PRO 91
0.0131
GLY 92
0.0117
ASP 93
0.0111
LEU 94
0.0100
ILE 95
0.0079
TYR 96
0.0070
LYS 97
0.0080
ASN 98
0.0066
VAL 99
0.0067
GLY 100
0.0064
ALA 101
0.0086
PHE 102
0.0085
TYR 103
0.0078
ALA 104
0.0087
SER 105
0.0107
GLN 106
0.0083
GLY 107
0.0081
PHE 108
0.0060
VAL 109
0.0068
THR 110
0.0068
VAL 111
0.0066
ILE 112
0.0067
PRO 113
0.0050
ASP 114
0.0057
TYR 115
0.0053
ARG 116
0.0072
LYS 117
0.0028
LEU 118
0.0033
PRO 119
0.0042
GLY 120
0.0045
MET 121
0.0030
LYS 122
0.0012
TRP 123
0.0040
PRO 124
0.0060
ASP 125
0.0058
ALA 126
0.0063
PRO 127
0.0075
SER 128
0.0067
ASP 129
0.0064
ILE 130
0.0042
ALA 131
0.0082
SER 132
0.0065
ALA 133
0.0058
LEU 134
0.0081
THR 135
0.0136
PHE 136
0.0112
LEU 137
0.0129
VAL 138
0.0201
ALA 139
0.0250
HIS 140
0.0240
SER 141
0.0231
SER 142
0.0318
ASP 143
0.0208
VAL 144
0.0054
ASN 145
0.0087
ALA 146
0.0020
SER 147
0.0084
ALA 148
0.0127
PRO 149
0.0113
THR 150
0.0044
ALA 151
0.0052
ALA 152
0.0082
ASP 153
0.0224
VAL 154
0.0167
GLN 155
0.0234
ASN 156
0.0225
ILE 157
0.0106
PHE 158
0.0115
LEU 159
0.0097
VAL 160
0.0112
GLY 161
0.0036
HIS 162
0.0027
SER 163
0.0026
ALA 164
0.0037
GLY 165
0.0038
GLY 166
0.0040
ALA 167
0.0035
ILE 168
0.0023
ALA 169
0.0031
SER 170
0.0042
ASP 171
0.0061
VAL 172
0.0044
LEU 173
0.0036
LEU 174
0.0085
ALA 175
0.0130
PRO 176
0.0152
GLY 177
0.0239
LEU 178
0.0177
LEU 179
0.0159
PRO 180
0.0231
ALA 181
0.0202
ASN 182
0.0251
VAL 183
0.0170
ARG 184
0.0085
ARG 185
0.0138
SER 186
0.0147
VAL 187
0.0130
ARG 188
0.0225
GLY 189
0.0116
LEU 190
0.0113
ILE 191
0.0109
VAL 192
0.0109
PHE 193
0.0006
GLY 194
0.0025
GLY 195
0.0031
MET 196
0.0048
MET 197
0.0043
HIS 198
0.0068
TYR 199
0.0097
ARG 200
0.0122
GLY 201
0.0229
LEU 202
0.0153
GLU 203
0.0161
TYR 204
0.0147
PRO 205
0.0079
ILE 206
0.0093
PRO 207
0.0105
PRO 208
0.0099
PHE 209
0.0083
VAL 210
0.0086
LEU 211
0.0092
PRO 212
0.0087
GLY 213
0.0092
TYR 214
0.0056
TYR 215
0.0061
GLY 216
0.0101
THR 217
0.0225
ASP 218
0.0277
GLU 219
0.0197
ASP 220
0.0142
VAL 221
0.0128
ARG 222
0.0131
ALA 223
0.0129
HIS 224
0.0127
GLU 225
0.0074
PRO 226
0.0046
LEU 227
0.0017
GLY 228
0.0042
LEU 229
0.0057
LEU 230
0.0030
GLU 231
0.0007
SER 232
0.0030
ALA 233
0.0088
SER 234
0.0136
ASP 235
0.0052
GLU 236
0.0153
ILE 237
0.0093
VAL 238
0.0087
ARG 239
0.0091
GLY 240
0.0100
LEU 241
0.0074
PRO 242
0.0110
ASP 243
0.0152
VAL 244
0.0169
LEU 245
0.0104
MET 246
0.0080
VAL 247
0.0041
LEU 248
0.0042
SER 249
0.0113
GLU 250
0.0204
HIS 251
0.0200
ASP 252
0.0145
VAL 253
0.0120
ALA 254
0.0091
ALA 255
0.0086
MET 256
0.0060
ARG 257
0.0063
ALA 258
0.0081
ALA 259
0.0101
VAL 260
0.0079
THR 261
0.0145
ASP 262
0.0130
PHE 263
0.0106
ARG 264
0.0133
SER 265
0.0139
ALA 266
0.0132
LEU 267
0.0076
ALA 268
0.0052
GLU 269
0.0226
ARG 270
0.0122
THR 271
0.0212
GLY 272
0.0323
LYS 273
0.0085
ASP 274
0.0087
VAL 275
0.0124
PRO 276
0.0194
LEU 277
0.0067
LEU 278
0.0052
VAL 279
0.0114
ALA 280
0.0166
GLN 281
0.0250
GLY 282
0.0202
HIS 283
0.0137
ASN 284
0.0128
HIS 285
0.0076
ILE 286
0.0037
SER 287
0.0052
PRO 288
0.0073
HIS 289
0.0056
TYR 290
0.0061
ALA 291
0.0075
LEU 292
0.0083
SER 293
0.0052
SER 294
0.0081
GLY 295
0.0120
GLU 296
0.0108
GLY 297
0.0125
GLU 298
0.0138
GLU 299
0.0173
TRP 300
0.0143
GLY 301
0.0103
HIS 302
0.0127
ASP 303
0.0089
VAL 304
0.0057
ILE 305
0.0063
ARG 306
0.0051
TRP 307
0.0069
MET 308
0.0107
ARG 309
0.0086
ALA 310
0.0062
LYS 311
0.0136
LEU 312
0.0181
ALA 313
0.0485
SER 314
0.0466
GLY 315
0.0579
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.