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 = 0.0898
MET 1
0.0555
GLU 2
0.0390
SER 3
0.0120
ILE 4
0.0253
ARG 5
0.0212
LEU 6
0.0145
SER 7
0.0196
ASN 8
0.0249
ALA 9
0.0164
ALA 10
0.0131
GLY 11
0.0123
THR 12
0.0131
ILE 13
0.0101
SER 14
0.0097
ASN 15
0.0082
ASP 16
0.0089
ILE 17
0.0084
LEU 18
0.0089
ALA 19
0.0096
GLN 20
0.0086
VAL 21
0.0084
THR 22
0.0096
PHE 23
0.0098
ALA 24
0.0089
ASN 25
0.0080
GLU 26
0.0082
ALA 27
0.0080
ILE 28
0.0075
TYR 29
0.0069
PRO 30
0.0066
LEU 31
0.0047
LEU 32
0.0042
GLU 33
0.0082
LYS 34
0.0065
ARG 35
0.0053
ARG 36
0.0085
ALA 37
0.0137
GLU 38
0.0119
ILE 39
0.0090
GLU 40
0.0138
ASN 41
0.0231
VAL 42
0.0189
THR 43
0.0187
ARG 44
0.0139
LYS 45
0.0104
THR 46
0.0100
PHE 47
0.0097
ARG 48
0.0180
TYR 49
0.0198
GLY 50
0.0293
ALA 51
0.0382
LEU 52
0.0368
PRO 53
0.0349
GLY 54
0.0265
SER 55
0.0224
GLU 56
0.0139
MET 57
0.0069
ASP 58
0.0037
VAL 59
0.0033
TYR 60
0.0078
TYR 61
0.0143
PRO 62
0.0238
SER 63
0.0356
SER 64
0.0438
THR 65
0.0547
PRO 66
0.0898
SER 67
0.0793
GLY 68
0.0553
LYS 69
0.0277
ALA 70
0.0222
PRO 71
0.0209
VAL 72
0.0152
LEU 73
0.0087
ALA 74
0.0083
PHE 75
0.0075
VAL 76
0.0087
HIS 77
0.0067
GLY 78
0.0052
GLY 79
0.0059
ALA 80
0.0044
TYR 81
0.0039
VAL 82
0.0049
HIS 83
0.0045
GLY 84
0.0045
SER 85
0.0065
LYS 86
0.0047
THR 87
0.0046
HIS 88
0.0060
PRO 89
0.0083
PRO 90
0.0080
PRO 91
0.0078
GLY 92
0.0076
ASP 93
0.0057
LEU 94
0.0042
ILE 95
0.0041
TYR 96
0.0028
LYS 97
0.0020
ASN 98
0.0014
VAL 99
0.0037
GLY 100
0.0041
ALA 101
0.0058
PHE 102
0.0055
TYR 103
0.0087
ALA 104
0.0103
SER 105
0.0110
GLN 106
0.0124
GLY 107
0.0150
PHE 108
0.0132
VAL 109
0.0111
THR 110
0.0073
VAL 111
0.0059
ILE 112
0.0051
PRO 113
0.0080
ASP 114
0.0089
TYR 115
0.0090
ARG 116
0.0099
LYS 117
0.0061
LEU 118
0.0069
PRO 119
0.0092
GLY 120
0.0085
MET 121
0.0073
LYS 122
0.0041
TRP 123
0.0024
PRO 124
0.0039
ASP 125
0.0071
ALA 126
0.0065
PRO 127
0.0067
SER 128
0.0091
ASP 129
0.0138
ILE 130
0.0113
ALA 131
0.0143
SER 132
0.0160
ALA 133
0.0143
LEU 134
0.0144
THR 135
0.0183
PHE 136
0.0173
LEU 137
0.0134
VAL 138
0.0177
ALA 139
0.0202
HIS 140
0.0164
SER 141
0.0140
SER 142
0.0117
ASP 143
0.0055
VAL 144
0.0043
ASN 145
0.0124
ALA 146
0.0115
SER 147
0.0209
ALA 148
0.0210
PRO 149
0.0295
THR 150
0.0265
ALA 151
0.0214
ALA 152
0.0179
ASP 153
0.0171
VAL 154
0.0169
GLN 155
0.0196
ASN 156
0.0170
ILE 157
0.0111
PHE 158
0.0099
LEU 159
0.0097
VAL 160
0.0079
GLY 161
0.0055
HIS 162
0.0061
SER 163
0.0056
ALA 164
0.0051
GLY 165
0.0057
GLY 166
0.0039
ALA 167
0.0025
ILE 168
0.0035
ALA 169
0.0057
SER 170
0.0041
ASP 171
0.0027
VAL 172
0.0057
LEU 173
0.0073
LEU 174
0.0083
ALA 175
0.0078
PRO 176
0.0100
GLY 177
0.0082
LEU 178
0.0090
LEU 179
0.0116
PRO 180
0.0149
ALA 181
0.0136
ASN 182
0.0174
VAL 183
0.0153
ARG 184
0.0117
ARG 185
0.0150
SER 186
0.0125
VAL 187
0.0119
ARG 188
0.0119
GLY 189
0.0071
LEU 190
0.0070
ILE 191
0.0068
VAL 192
0.0067
PHE 193
0.0060
GLY 194
0.0054
GLY 195
0.0031
MET 196
0.0050
MET 197
0.0066
HIS 198
0.0121
TYR 199
0.0165
ARG 200
0.0200
GLY 201
0.0185
LEU 202
0.0157
GLU 203
0.0169
TYR 204
0.0137
PRO 205
0.0081
ILE 206
0.0087
PRO 207
0.0089
PRO 208
0.0089
PHE 209
0.0130
VAL 210
0.0115
LEU 211
0.0118
PRO 212
0.0121
GLY 213
0.0137
TYR 214
0.0085
TYR 215
0.0112
GLY 216
0.0156
THR 217
0.0321
ASP 218
0.0369
GLU 219
0.0388
ASP 220
0.0278
VAL 221
0.0222
ARG 222
0.0256
ALA 223
0.0259
HIS 224
0.0187
GLU 225
0.0152
PRO 226
0.0118
LEU 227
0.0150
GLY 228
0.0207
LEU 229
0.0202
LEU 230
0.0208
GLU 231
0.0275
SER 232
0.0310
ALA 233
0.0312
SER 234
0.0392
ASP 235
0.0432
GLU 236
0.0398
ILE 237
0.0248
VAL 238
0.0274
ARG 239
0.0364
GLY 240
0.0285
LEU 241
0.0107
PRO 242
0.0113
ASP 243
0.0095
VAL 244
0.0074
LEU 245
0.0087
MET 246
0.0076
VAL 247
0.0089
LEU 248
0.0090
SER 249
0.0103
GLU 250
0.0129
HIS 251
0.0127
ASP 252
0.0096
VAL 253
0.0087
ALA 254
0.0079
ALA 255
0.0068
MET 256
0.0050
ARG 257
0.0050
ALA 258
0.0040
ALA 259
0.0050
VAL 260
0.0020
THR 261
0.0024
ASP 262
0.0074
PHE 263
0.0081
ARG 264
0.0078
SER 265
0.0135
ALA 266
0.0191
LEU 267
0.0176
ALA 268
0.0221
GLU 269
0.0314
ARG 270
0.0323
THR 271
0.0333
GLY 272
0.0377
LYS 273
0.0304
ASP 274
0.0246
VAL 275
0.0164
PRO 276
0.0174
LEU 277
0.0115
LEU 278
0.0123
VAL 279
0.0128
ALA 280
0.0131
GLN 281
0.0147
GLY 282
0.0150
HIS 283
0.0118
ASN 284
0.0108
HIS 285
0.0081
ILE 286
0.0078
SER 287
0.0089
PRO 288
0.0078
HIS 289
0.0062
TYR 290
0.0056
ALA 291
0.0059
LEU 292
0.0050
SER 293
0.0037
SER 294
0.0034
GLY 295
0.0045
GLU 296
0.0065
GLY 297
0.0078
GLU 298
0.0071
GLU 299
0.0089
TRP 300
0.0094
GLY 301
0.0070
HIS 302
0.0074
ASP 303
0.0082
VAL 304
0.0079
ILE 305
0.0068
ARG 306
0.0072
TRP 307
0.0078
MET 308
0.0078
ARG 309
0.0092
ALA 310
0.0100
LYS 311
0.0121
LEU 312
0.0131
ALA 313
0.0201
SER 314
0.0238
GLY 315
0.0273
MET 1
0.0160
GLU 2
0.0065
SER 3
0.0103
ILE 4
0.0071
ARG 5
0.0116
LEU 6
0.0100
SER 7
0.0146
ASN 8
0.0158
ALA 9
0.0115
ALA 10
0.0107
GLY 11
0.0113
THR 12
0.0118
ILE 13
0.0081
SER 14
0.0082
ASN 15
0.0075
ASP 16
0.0076
ILE 17
0.0074
LEU 18
0.0073
ALA 19
0.0075
GLN 20
0.0069
VAL 21
0.0078
THR 22
0.0080
PHE 23
0.0078
ALA 24
0.0067
ASN 25
0.0064
GLU 26
0.0064
ALA 27
0.0062
ILE 28
0.0050
TYR 29
0.0045
PRO 30
0.0028
LEU 31
0.0026
LEU 32
0.0013
GLU 33
0.0026
LYS 34
0.0023
ARG 35
0.0042
ARG 36
0.0051
ALA 37
0.0105
GLU 38
0.0099
ILE 39
0.0068
GLU 40
0.0095
ASN 41
0.0152
VAL 42
0.0122
THR 43
0.0114
ARG 44
0.0083
LYS 45
0.0052
THR 46
0.0052
PHE 47
0.0056
ARG 48
0.0105
TYR 49
0.0112
GLY 50
0.0168
ALA 51
0.0221
LEU 52
0.0215
PRO 53
0.0204
GLY 54
0.0156
SER 55
0.0129
GLU 56
0.0080
MET 57
0.0041
ASP 58
0.0022
VAL 59
0.0019
TYR 60
0.0047
TYR 61
0.0092
PRO 62
0.0155
SER 63
0.0228
SER 64
0.0276
THR 65
0.0314
PRO 66
0.0446
SER 67
0.0398
GLY 68
0.0285
LYS 69
0.0190
ALA 70
0.0145
PRO 71
0.0123
VAL 72
0.0087
LEU 73
0.0043
ALA 74
0.0040
PHE 75
0.0033
VAL 76
0.0041
HIS 77
0.0030
GLY 78
0.0019
GLY 79
0.0021
ALA 80
0.0012
TYR 81
0.0023
VAL 82
0.0029
HIS 83
0.0024
GLY 84
0.0019
SER 85
0.0054
LYS 86
0.0042
THR 87
0.0045
HIS 88
0.0059
PRO 89
0.0090
PRO 90
0.0089
PRO 91
0.0089
GLY 92
0.0088
ASP 93
0.0046
LEU 94
0.0032
ILE 95
0.0036
TYR 96
0.0027
LYS 97
0.0017
ASN 98
0.0009
VAL 99
0.0019
GLY 100
0.0020
ALA 101
0.0037
PHE 102
0.0034
TYR 103
0.0050
ALA 104
0.0061
SER 105
0.0069
GLN 106
0.0073
GLY 107
0.0086
PHE 108
0.0074
VAL 109
0.0068
THR 110
0.0040
VAL 111
0.0031
ILE 112
0.0028
PRO 113
0.0041
ASP 114
0.0048
TYR 115
0.0048
ARG 116
0.0055
LYS 117
0.0026
LEU 118
0.0031
PRO 119
0.0046
GLY 120
0.0040
MET 121
0.0033
LYS 122
0.0017
TRP 123
0.0024
PRO 124
0.0034
ASP 125
0.0034
ALA 126
0.0026
PRO 127
0.0026
SER 128
0.0041
ASP 129
0.0070
ILE 130
0.0052
ALA 131
0.0072
SER 132
0.0081
ALA 133
0.0076
LEU 134
0.0076
THR 135
0.0103
PHE 136
0.0102
LEU 137
0.0087
VAL 138
0.0112
ALA 139
0.0132
HIS 140
0.0116
SER 141
0.0111
SER 142
0.0111
ASP 143
0.0072
VAL 144
0.0055
ASN 145
0.0093
ALA 146
0.0071
SER 147
0.0106
ALA 148
0.0114
PRO 149
0.0164
THR 150
0.0162
ALA 151
0.0144
ALA 152
0.0129
ASP 153
0.0120
VAL 154
0.0117
GLN 155
0.0125
ASN 156
0.0102
ILE 157
0.0061
PHE 158
0.0050
LEU 159
0.0047
VAL 160
0.0034
GLY 161
0.0020
HIS 162
0.0027
SER 163
0.0027
ALA 164
0.0023
GLY 165
0.0018
GLY 166
0.0011
ALA 167
0.0011
ILE 168
0.0008
ALA 169
0.0017
SER 170
0.0020
ASP 171
0.0019
VAL 172
0.0019
LEU 173
0.0038
LEU 174
0.0064
ALA 175
0.0073
PRO 176
0.0089
GLY 177
0.0030
LEU 178
0.0035
LEU 179
0.0046
PRO 180
0.0063
ALA 181
0.0056
ASN 182
0.0083
VAL 183
0.0073
ARG 184
0.0045
ARG 185
0.0074
SER 186
0.0066
VAL 187
0.0058
ARG 188
0.0056
GLY 189
0.0029
LEU 190
0.0028
ILE 191
0.0030
VAL 192
0.0029
PHE 193
0.0030
GLY 194
0.0034
GLY 195
0.0024
MET 196
0.0042
MET 197
0.0051
HIS 198
0.0084
TYR 199
0.0109
ARG 200
0.0132
GLY 201
0.0133
LEU 202
0.0114
GLU 203
0.0114
TYR 204
0.0091
PRO 205
0.0057
ILE 206
0.0056
PRO 207
0.0053
PRO 208
0.0047
PHE 209
0.0064
VAL 210
0.0061
LEU 211
0.0058
PRO 212
0.0045
GLY 213
0.0059
TYR 214
0.0040
TYR 215
0.0060
GLY 216
0.0074
THR 217
0.0188
ASP 218
0.0222
GLU 219
0.0243
ASP 220
0.0177
VAL 221
0.0138
ARG 222
0.0158
ALA 223
0.0161
HIS 224
0.0123
GLU 225
0.0103
PRO 226
0.0080
LEU 227
0.0094
GLY 228
0.0130
LEU 229
0.0133
LEU 230
0.0127
GLU 231
0.0164
SER 232
0.0193
ALA 233
0.0206
SER 234
0.0264
ASP 235
0.0281
GLU 236
0.0268
ILE 237
0.0170
VAL 238
0.0173
ARG 239
0.0224
GLY 240
0.0167
LEU 241
0.0055
PRO 242
0.0061
ASP 243
0.0053
VAL 244
0.0040
LEU 245
0.0045
MET 246
0.0037
VAL 247
0.0050
LEU 248
0.0058
SER 249
0.0077
GLU 250
0.0098
HIS 251
0.0103
ASP 252
0.0083
VAL 253
0.0071
ALA 254
0.0069
ALA 255
0.0062
MET 256
0.0045
ARG 257
0.0051
ALA 258
0.0046
ALA 259
0.0047
VAL 260
0.0023
THR 261
0.0021
ASP 262
0.0047
PHE 263
0.0051
ARG 264
0.0042
SER 265
0.0071
ALA 266
0.0110
LEU 267
0.0105
ALA 268
0.0127
GLU 269
0.0177
ARG 270
0.0188
THR 271
0.0192
GLY 272
0.0211
LYS 273
0.0181
ASP 274
0.0148
VAL 275
0.0098
PRO 276
0.0102
LEU 277
0.0064
LEU 278
0.0074
VAL 279
0.0082
ALA 280
0.0087
GLN 281
0.0104
GLY 282
0.0107
HIS 283
0.0088
ASN 284
0.0087
HIS 285
0.0066
ILE 286
0.0061
SER 287
0.0066
PRO 288
0.0058
HIS 289
0.0043
TYR 290
0.0038
ALA 291
0.0044
LEU 292
0.0037
SER 293
0.0038
SER 294
0.0041
GLY 295
0.0065
GLU 296
0.0077
GLY 297
0.0064
GLU 298
0.0058
GLU 299
0.0069
TRP 300
0.0065
GLY 301
0.0046
HIS 302
0.0050
ASP 303
0.0051
VAL 304
0.0045
ILE 305
0.0037
ARG 306
0.0040
TRP 307
0.0041
MET 308
0.0040
ARG 309
0.0047
ALA 310
0.0048
LYS 311
0.0059
LEU 312
0.0067
ALA 313
0.0098
SER 314
0.0112
GLY 315
0.0128
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.