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 = 0.0592
MET 1
0.0144
GLU 2
0.0257
SER 3
0.0304
ILE 4
0.0415
ARG 5
0.0194
LEU 6
0.0155
SER 7
0.0057
ASN 8
0.0117
ALA 9
0.0058
ALA 10
0.0071
GLY 11
0.0095
THR 12
0.0120
ILE 13
0.0106
SER 14
0.0151
ASN 15
0.0172
ASP 16
0.0166
ILE 17
0.0117
LEU 18
0.0118
ALA 19
0.0113
GLN 20
0.0091
VAL 21
0.0047
THR 22
0.0054
PHE 23
0.0055
ALA 24
0.0046
ASN 25
0.0071
GLU 26
0.0074
ALA 27
0.0105
ILE 28
0.0119
TYR 29
0.0145
PRO 30
0.0172
LEU 31
0.0183
LEU 32
0.0137
GLU 33
0.0207
LYS 34
0.0252
ARG 35
0.0142
ARG 36
0.0132
ALA 37
0.0158
GLU 38
0.0141
ILE 39
0.0154
GLU 40
0.0184
ASN 41
0.0137
VAL 42
0.0090
THR 43
0.0048
ARG 44
0.0089
LYS 45
0.0135
THR 46
0.0127
PHE 47
0.0131
ARG 48
0.0164
TYR 49
0.0208
GLY 50
0.0268
ALA 51
0.0343
LEU 52
0.0270
PRO 53
0.0104
GLY 54
0.0132
SER 55
0.0080
GLU 56
0.0145
MET 57
0.0131
ASP 58
0.0123
VAL 59
0.0109
TYR 60
0.0100
TYR 61
0.0020
PRO 62
0.0117
SER 63
0.0206
SER 64
0.0258
THR 65
0.0313
PRO 66
0.0135
SER 67
0.0295
GLY 68
0.0347
LYS 69
0.0080
ALA 70
0.0084
PRO 71
0.0100
VAL 72
0.0078
LEU 73
0.0053
ALA 74
0.0057
PHE 75
0.0048
VAL 76
0.0049
HIS 77
0.0046
GLY 78
0.0055
GLY 79
0.0071
ALA 80
0.0079
TYR 81
0.0056
VAL 82
0.0073
HIS 83
0.0081
GLY 84
0.0083
SER 85
0.0143
LYS 86
0.0123
THR 87
0.0148
HIS 88
0.0177
PRO 89
0.0194
PRO 90
0.0109
PRO 91
0.0018
GLY 92
0.0059
ASP 93
0.0051
LEU 94
0.0037
ILE 95
0.0080
TYR 96
0.0084
LYS 97
0.0084
ASN 98
0.0083
VAL 99
0.0088
GLY 100
0.0073
ALA 101
0.0069
PHE 102
0.0051
TYR 103
0.0036
ALA 104
0.0043
SER 105
0.0082
GLN 106
0.0090
GLY 107
0.0102
PHE 108
0.0097
VAL 109
0.0082
THR 110
0.0083
VAL 111
0.0096
ILE 112
0.0102
PRO 113
0.0067
ASP 114
0.0076
TYR 115
0.0064
ARG 116
0.0082
LYS 117
0.0083
LEU 118
0.0090
PRO 119
0.0102
GLY 120
0.0119
MET 121
0.0123
LYS 122
0.0128
TRP 123
0.0118
PRO 124
0.0105
ASP 125
0.0112
ALA 126
0.0118
PRO 127
0.0136
SER 128
0.0128
ASP 129
0.0125
ILE 130
0.0122
ALA 131
0.0144
SER 132
0.0128
ALA 133
0.0065
LEU 134
0.0059
THR 135
0.0077
PHE 136
0.0072
LEU 137
0.0072
VAL 138
0.0125
ALA 139
0.0159
HIS 140
0.0170
SER 141
0.0302
SER 142
0.0408
ASP 143
0.0288
VAL 144
0.0164
ASN 145
0.0201
ALA 146
0.0248
SER 147
0.0212
ALA 148
0.0118
PRO 149
0.0172
THR 150
0.0089
ALA 151
0.0126
ALA 152
0.0153
ASP 153
0.0115
VAL 154
0.0098
GLN 155
0.0132
ASN 156
0.0088
ILE 157
0.0071
PHE 158
0.0070
LEU 159
0.0068
VAL 160
0.0067
GLY 161
0.0034
HIS 162
0.0040
SER 163
0.0052
ALA 164
0.0052
GLY 165
0.0049
GLY 166
0.0055
ALA 167
0.0078
ILE 168
0.0066
ALA 169
0.0087
SER 170
0.0099
ASP 171
0.0096
VAL 172
0.0088
LEU 173
0.0094
LEU 174
0.0073
ALA 175
0.0091
PRO 176
0.0095
GLY 177
0.0207
LEU 178
0.0183
LEU 179
0.0181
PRO 180
0.0187
ALA 181
0.0185
ASN 182
0.0183
VAL 183
0.0183
ARG 184
0.0183
ARG 185
0.0203
SER 186
0.0134
VAL 187
0.0139
ARG 188
0.0117
GLY 189
0.0105
LEU 190
0.0067
ILE 191
0.0048
VAL 192
0.0016
PHE 193
0.0048
GLY 194
0.0037
GLY 195
0.0037
MET 196
0.0037
MET 197
0.0071
HIS 198
0.0045
TYR 199
0.0071
ARG 200
0.0073
GLY 201
0.0524
LEU 202
0.0351
GLU 203
0.0339
TYR 204
0.0158
PRO 205
0.0130
ILE 206
0.0125
PRO 207
0.0104
PRO 208
0.0105
PHE 209
0.0136
VAL 210
0.0135
LEU 211
0.0144
PRO 212
0.0142
GLY 213
0.0205
TYR 214
0.0147
TYR 215
0.0118
GLY 216
0.0168
THR 217
0.0287
ASP 218
0.0028
GLU 219
0.0204
ASP 220
0.0101
VAL 221
0.0060
ARG 222
0.0066
ALA 223
0.0087
HIS 224
0.0106
GLU 225
0.0077
PRO 226
0.0092
LEU 227
0.0086
GLY 228
0.0101
LEU 229
0.0097
LEU 230
0.0111
GLU 231
0.0128
SER 232
0.0143
ALA 233
0.0115
SER 234
0.0259
ASP 235
0.0133
GLU 236
0.0330
ILE 237
0.0154
VAL 238
0.0180
ARG 239
0.0220
GLY 240
0.0220
LEU 241
0.0116
PRO 242
0.0127
ASP 243
0.0106
VAL 244
0.0061
LEU 245
0.0038
MET 246
0.0015
VAL 247
0.0032
LEU 248
0.0064
SER 249
0.0151
GLU 250
0.0203
HIS 251
0.0146
ASP 252
0.0121
VAL 253
0.0148
ALA 254
0.0226
ALA 255
0.0167
MET 256
0.0102
ARG 257
0.0143
ALA 258
0.0113
ALA 259
0.0031
VAL 260
0.0095
THR 261
0.0116
ASP 262
0.0120
PHE 263
0.0089
ARG 264
0.0076
SER 265
0.0146
ALA 266
0.0164
LEU 267
0.0129
ALA 268
0.0113
GLU 269
0.0138
ARG 270
0.0166
THR 271
0.0177
GLY 272
0.0171
LYS 273
0.0259
ASP 274
0.0290
VAL 275
0.0145
PRO 276
0.0219
LEU 277
0.0116
LEU 278
0.0045
VAL 279
0.0093
ALA 280
0.0118
GLN 281
0.0231
GLY 282
0.0177
HIS 283
0.0114
ASN 284
0.0062
HIS 285
0.0045
ILE 286
0.0049
SER 287
0.0066
PRO 288
0.0077
HIS 289
0.0087
TYR 290
0.0095
ALA 291
0.0091
LEU 292
0.0084
SER 293
0.0104
SER 294
0.0089
GLY 295
0.0078
GLU 296
0.0061
GLY 297
0.0102
GLU 298
0.0074
GLU 299
0.0070
TRP 300
0.0048
GLY 301
0.0016
HIS 302
0.0068
ASP 303
0.0111
VAL 304
0.0086
ILE 305
0.0131
ARG 306
0.0171
TRP 307
0.0158
MET 308
0.0163
ARG 309
0.0149
ALA 310
0.0125
LYS 311
0.0123
LEU 312
0.0115
ALA 313
0.0119
SER 314
0.0101
GLY 315
0.0215
MET 1
0.0140
GLU 2
0.0220
SER 3
0.0250
ILE 4
0.0294
ARG 5
0.0102
LEU 6
0.0081
SER 7
0.0025
ASN 8
0.0057
ALA 9
0.0017
ALA 10
0.0074
GLY 11
0.0079
THR 12
0.0113
ILE 13
0.0094
SER 14
0.0101
ASN 15
0.0117
ASP 16
0.0132
ILE 17
0.0102
LEU 18
0.0114
ALA 19
0.0103
GLN 20
0.0082
VAL 21
0.0026
THR 22
0.0027
PHE 23
0.0027
ALA 24
0.0026
ASN 25
0.0045
GLU 26
0.0047
ALA 27
0.0061
ILE 28
0.0072
TYR 29
0.0106
PRO 30
0.0111
LEU 31
0.0103
LEU 32
0.0097
GLU 33
0.0136
LYS 34
0.0145
ARG 35
0.0120
ARG 36
0.0109
ALA 37
0.0132
GLU 38
0.0120
ILE 39
0.0108
GLU 40
0.0090
ASN 41
0.0065
VAL 42
0.0039
THR 43
0.0051
ARG 44
0.0090
LYS 45
0.0149
THR 46
0.0078
PHE 47
0.0053
ARG 48
0.0063
TYR 49
0.0072
GLY 50
0.0166
ALA 51
0.0244
LEU 52
0.0253
PRO 53
0.0283
GLY 54
0.0233
SER 55
0.0151
GLU 56
0.0071
MET 57
0.0086
ASP 58
0.0083
VAL 59
0.0087
TYR 60
0.0089
TYR 61
0.0065
PRO 62
0.0075
SER 63
0.0122
SER 64
0.0150
THR 65
0.0164
PRO 66
0.0129
SER 67
0.0180
GLY 68
0.0177
LYS 69
0.0052
ALA 70
0.0044
PRO 71
0.0047
VAL 72
0.0012
LEU 73
0.0026
ALA 74
0.0028
PHE 75
0.0023
VAL 76
0.0026
HIS 77
0.0020
GLY 78
0.0029
GLY 79
0.0052
ALA 80
0.0079
TYR 81
0.0066
VAL 82
0.0079
HIS 83
0.0069
GLY 84
0.0071
SER 85
0.0081
LYS 86
0.0074
THR 87
0.0081
HIS 88
0.0092
PRO 89
0.0132
PRO 90
0.0083
PRO 91
0.0040
GLY 92
0.0043
ASP 93
0.0055
LEU 94
0.0048
ILE 95
0.0060
TYR 96
0.0051
LYS 97
0.0075
ASN 98
0.0074
VAL 99
0.0071
GLY 100
0.0061
ALA 101
0.0076
PHE 102
0.0064
TYR 103
0.0054
ALA 104
0.0057
SER 105
0.0066
GLN 106
0.0065
GLY 107
0.0054
PHE 108
0.0053
VAL 109
0.0056
THR 110
0.0054
VAL 111
0.0052
ILE 112
0.0049
PRO 113
0.0079
ASP 114
0.0074
TYR 115
0.0071
ARG 116
0.0069
LYS 117
0.0094
LEU 118
0.0122
PRO 119
0.0159
GLY 120
0.0178
MET 121
0.0141
LYS 122
0.0156
TRP 123
0.0134
PRO 124
0.0100
ASP 125
0.0074
ALA 126
0.0070
PRO 127
0.0100
SER 128
0.0106
ASP 129
0.0129
ILE 130
0.0137
ALA 131
0.0154
SER 132
0.0147
ALA 133
0.0094
LEU 134
0.0091
THR 135
0.0076
PHE 136
0.0057
LEU 137
0.0107
VAL 138
0.0127
ALA 139
0.0165
HIS 140
0.0145
SER 141
0.0241
SER 142
0.0267
ASP 143
0.0227
VAL 144
0.0225
ASN 145
0.0196
ALA 146
0.0332
SER 147
0.0337
ALA 148
0.0177
PRO 149
0.0068
THR 150
0.0018
ALA 151
0.0048
ALA 152
0.0103
ASP 153
0.0105
VAL 154
0.0131
GLN 155
0.0191
ASN 156
0.0102
ILE 157
0.0067
PHE 158
0.0068
LEU 159
0.0077
VAL 160
0.0079
GLY 161
0.0067
HIS 162
0.0060
SER 163
0.0072
ALA 164
0.0076
GLY 165
0.0067
GLY 166
0.0089
ALA 167
0.0101
ILE 168
0.0079
ALA 169
0.0090
SER 170
0.0109
ASP 171
0.0080
VAL 172
0.0078
LEU 173
0.0103
LEU 174
0.0085
ALA 175
0.0085
PRO 176
0.0082
GLY 177
0.0174
LEU 178
0.0171
LEU 179
0.0170
PRO 180
0.0170
ALA 181
0.0191
ASN 182
0.0186
VAL 183
0.0191
ARG 184
0.0182
ARG 185
0.0250
SER 186
0.0171
VAL 187
0.0156
ARG 188
0.0117
GLY 189
0.0095
LEU 190
0.0057
ILE 191
0.0045
VAL 192
0.0027
PHE 193
0.0070
GLY 194
0.0057
GLY 195
0.0081
MET 196
0.0096
MET 197
0.0135
HIS 198
0.0102
TYR 199
0.0101
ARG 200
0.0065
GLY 201
0.0592
LEU 202
0.0395
GLU 203
0.0429
TYR 204
0.0179
PRO 205
0.0067
ILE 206
0.0077
PRO 207
0.0089
PRO 208
0.0079
PHE 209
0.0125
VAL 210
0.0129
LEU 211
0.0137
PRO 212
0.0136
GLY 213
0.0205
TYR 214
0.0171
TYR 215
0.0132
GLY 216
0.0143
THR 217
0.0282
ASP 218
0.0244
GLU 219
0.0198
ASP 220
0.0080
VAL 221
0.0062
ARG 222
0.0107
ALA 223
0.0138
HIS 224
0.0154
GLU 225
0.0122
PRO 226
0.0146
LEU 227
0.0121
GLY 228
0.0110
LEU 229
0.0094
LEU 230
0.0134
GLU 231
0.0120
SER 232
0.0091
ALA 233
0.0102
SER 234
0.0172
ASP 235
0.0115
GLU 236
0.0233
ILE 237
0.0112
VAL 238
0.0199
ARG 239
0.0231
GLY 240
0.0186
LEU 241
0.0166
PRO 242
0.0162
ASP 243
0.0120
VAL 244
0.0069
LEU 245
0.0035
MET 246
0.0031
VAL 247
0.0032
LEU 248
0.0037
SER 249
0.0078
GLU 250
0.0108
HIS 251
0.0087
ASP 252
0.0071
VAL 253
0.0120
ALA 254
0.0198
ALA 255
0.0135
MET 256
0.0057
ARG 257
0.0117
ALA 258
0.0097
ALA 259
0.0045
VAL 260
0.0119
THR 261
0.0113
ASP 262
0.0147
PHE 263
0.0148
ARG 264
0.0144
SER 265
0.0202
ALA 266
0.0229
LEU 267
0.0202
ALA 268
0.0157
GLU 269
0.0163
ARG 270
0.0138
THR 271
0.0118
GLY 272
0.0048
LYS 273
0.0186
ASP 274
0.0151
VAL 275
0.0045
PRO 276
0.0062
LEU 277
0.0044
LEU 278
0.0037
VAL 279
0.0027
ALA 280
0.0045
GLN 281
0.0095
GLY 282
0.0075
HIS 283
0.0053
ASN 284
0.0042
HIS 285
0.0027
ILE 286
0.0035
SER 287
0.0043
PRO 288
0.0049
HIS 289
0.0066
TYR 290
0.0070
ALA 291
0.0067
LEU 292
0.0068
SER 293
0.0093
SER 294
0.0086
GLY 295
0.0072
GLU 296
0.0057
GLY 297
0.0067
GLU 298
0.0052
GLU 299
0.0043
TRP 300
0.0031
GLY 301
0.0046
HIS 302
0.0056
ASP 303
0.0070
VAL 304
0.0063
ILE 305
0.0081
ARG 306
0.0097
TRP 307
0.0096
MET 308
0.0096
ARG 309
0.0083
ALA 310
0.0073
LYS 311
0.0089
LEU 312
0.0080
ALA 313
0.0039
SER 314
0.0018
GLY 315
0.0131
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.