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 = 0.0619
ASN 8
0.0380
ALA 9
0.0307
ALA 10
0.0178
GLY 11
0.0283
THR 12
0.0233
ILE 13
0.0200
SER 14
0.0206
ASN 15
0.0192
ASP 16
0.0180
ILE 17
0.0160
LEU 18
0.0170
ALA 19
0.0171
GLN 20
0.0162
VAL 21
0.0150
THR 22
0.0169
PHE 23
0.0157
ALA 24
0.0132
ASN 25
0.0120
GLU 26
0.0108
ALA 27
0.0100
ILE 28
0.0079
TYR 29
0.0078
PRO 30
0.0054
LEU 31
0.0013
LEU 32
0.0042
GLU 33
0.0095
LYS 34
0.0088
ARG 35
0.0100
ARG 36
0.0149
ALA 37
0.0203
GLU 38
0.0180
ILE 39
0.0131
GLU 40
0.0191
ASN 41
0.0231
VAL 42
0.0185
THR 43
0.0192
ARG 44
0.0125
LYS 45
0.0091
THR 46
0.0079
PHE 47
0.0060
ARG 48
0.0141
TYR 49
0.0153
GLY 50
0.0233
ALA 51
0.0309
LEU 52
0.0311
PRO 53
0.0308
GLY 54
0.0224
SER 55
0.0173
GLU 56
0.0117
MET 57
0.0065
ASP 58
0.0050
VAL 59
0.0036
TYR 60
0.0090
TYR 61
0.0147
PRO 62
0.0212
SER 63
0.0271
SER 64
0.0407
THR 65
0.0435
PRO 66
0.0589
SER 67
0.0539
GLY 68
0.0337
LYS 69
0.0261
ALA 70
0.0193
PRO 71
0.0174
VAL 72
0.0086
LEU 73
0.0068
ALA 74
0.0064
PHE 75
0.0050
VAL 76
0.0044
HIS 77
0.0040
GLY 78
0.0037
GLY 79
0.0042
ALA 80
0.0025
TYR 81
0.0030
VAL 82
0.0034
HIS 83
0.0026
GLY 84
0.0083
SER 85
0.0071
LYS 86
0.0057
THR 87
0.0062
HIS 88
0.0148
PRO 89
0.0171
PRO 90
0.0170
PRO 91
0.0163
GLY 92
0.0147
ASP 93
0.0135
LEU 94
0.0092
ILE 95
0.0085
TYR 96
0.0040
LYS 97
0.0051
ASN 98
0.0033
VAL 99
0.0009
GLY 100
0.0033
ALA 101
0.0058
PHE 102
0.0048
TYR 103
0.0066
ALA 104
0.0097
SER 105
0.0103
GLN 106
0.0106
GLY 107
0.0151
PHE 108
0.0099
VAL 109
0.0089
THR 110
0.0044
VAL 111
0.0032
ILE 112
0.0030
PRO 113
0.0052
ASP 114
0.0065
TYR 115
0.0072
ARG 116
0.0052
LYS 117
0.0049
LEU 118
0.0064
PRO 119
0.0085
GLY 120
0.0099
MET 121
0.0074
LYS 122
0.0060
TRP 123
0.0038
PRO 124
0.0024
ASP 125
0.0048
ALA 126
0.0049
PRO 127
0.0038
SER 128
0.0084
ASP 129
0.0086
ILE 130
0.0074
ALA 131
0.0084
SER 132
0.0138
ALA 133
0.0107
LEU 134
0.0110
THR 135
0.0142
PHE 136
0.0141
LEU 137
0.0109
VAL 138
0.0150
ALA 139
0.0172
HIS 140
0.0131
SER 141
0.0118
SER 142
0.0108
ASP 143
0.0040
VAL 144
0.0036
ASN 145
0.0113
ALA 146
0.0108
SER 147
0.0185
ALA 148
0.0183
PRO 149
0.0252
THR 150
0.0234
ALA 151
0.0194
ALA 152
0.0118
ASP 153
0.0151
VAL 154
0.0144
GLN 155
0.0180
ASN 156
0.0106
ILE 157
0.0086
PHE 158
0.0068
LEU 159
0.0063
VAL 160
0.0036
GLY 161
0.0035
HIS 162
0.0044
SER 163
0.0042
ALA 164
0.0029
GLY 165
0.0031
GLY 166
0.0022
ALA 167
0.0008
ILE 168
0.0017
ALA 169
0.0024
SER 170
0.0018
ASP 171
0.0007
VAL 172
0.0030
LEU 173
0.0038
LEU 174
0.0042
ALA 175
0.0035
PRO 176
0.0016
GLY 177
0.0047
LEU 178
0.0071
LEU 179
0.0090
PRO 180
0.0142
ALA 181
0.0149
ASN 182
0.0150
VAL 183
0.0127
ARG 184
0.0099
ARG 185
0.0118
SER 186
0.0109
VAL 187
0.0076
ARG 188
0.0052
GLY 189
0.0042
LEU 190
0.0040
ILE 191
0.0034
VAL 192
0.0033
PHE 193
0.0049
GLY 194
0.0047
GLY 195
0.0029
MET 196
0.0049
MET 197
0.0055
HIS 198
0.0093
TYR 199
0.0121
ARG 200
0.0162
GLY 201
0.0168
LEU 202
0.0138
GLU 203
0.0167
TYR 204
0.0098
PRO 205
0.0098
ILE 206
0.0082
PRO 207
0.0077
PRO 208
0.0092
PHE 209
0.0085
VAL 210
0.0089
LEU 211
0.0087
PRO 212
0.0152
GLY 213
0.0132
TYR 214
0.0092
TYR 215
0.0096
GLY 216
0.0172
THR 217
0.0243
ASP 218
0.0279
GLU 219
0.0276
ASP 220
0.0194
VAL 221
0.0172
ARG 222
0.0196
ALA 223
0.0193
HIS 224
0.0131
GLU 225
0.0112
PRO 226
0.0096
LEU 227
0.0124
GLY 228
0.0174
LEU 229
0.0146
LEU 230
0.0158
GLU 231
0.0208
SER 232
0.0236
ALA 233
0.0199
SER 234
0.0224
ASP 235
0.0251
GLU 236
0.0210
ILE 237
0.0135
VAL 238
0.0168
ARG 239
0.0219
GLY 240
0.0116
LEU 241
0.0069
PRO 242
0.0073
ASP 243
0.0052
VAL 244
0.0059
LEU 245
0.0064
MET 246
0.0050
VAL 247
0.0064
LEU 248
0.0087
SER 249
0.0123
GLU 250
0.0167
HIS 251
0.0177
ASP 252
0.0125
VAL 253
0.0119
ALA 254
0.0090
ALA 255
0.0069
MET 256
0.0056
ARG 257
0.0045
ALA 258
0.0022
ALA 259
0.0044
VAL 260
0.0015
THR 261
0.0034
ASP 262
0.0080
PHE 263
0.0082
ARG 264
0.0080
SER 265
0.0124
ALA 266
0.0159
LEU 267
0.0148
ALA 268
0.0206
GLU 269
0.0259
ARG 270
0.0251
THR 271
0.0255
GLY 272
0.0285
LYS 273
0.0245
ASP 274
0.0203
VAL 275
0.0139
PRO 276
0.0105
LEU 277
0.0085
LEU 278
0.0117
VAL 279
0.0130
ALA 280
0.0138
GLN 281
0.0180
GLY 282
0.0190
HIS 283
0.0152
ASN 284
0.0143
HIS 285
0.0112
ILE 286
0.0106
SER 287
0.0111
PRO 288
0.0088
HIS 289
0.0052
TYR 290
0.0056
ALA 291
0.0055
LEU 292
0.0033
SER 293
0.0041
SER 294
0.0026
GLY 295
0.0077
GLU 296
0.0096
GLY 297
0.0102
GLU 298
0.0083
GLU 299
0.0110
TRP 300
0.0089
GLY 301
0.0073
HIS 302
0.0086
ASP 303
0.0096
VAL 304
0.0058
ILE 305
0.0063
ARG 306
0.0073
TRP 307
0.0058
MET 308
0.0051
ARG 309
0.0053
ALA 310
0.0045
LYS 311
0.0037
LEU 312
0.0063
ALA 313
0.0080
SER 314
0.0087
GLY 315
0.0121
ASN 316
0.0317
ASN 8
0.0390
ALA 9
0.0309
ALA 10
0.0173
GLY 11
0.0288
THR 12
0.0232
ILE 13
0.0200
SER 14
0.0206
ASN 15
0.0192
ASP 16
0.0176
ILE 17
0.0161
LEU 18
0.0167
ALA 19
0.0169
GLN 20
0.0163
VAL 21
0.0151
THR 22
0.0168
PHE 23
0.0156
ALA 24
0.0133
ASN 25
0.0121
GLU 26
0.0108
ALA 27
0.0100
ILE 28
0.0081
TYR 29
0.0082
PRO 30
0.0058
LEU 31
0.0017
LEU 32
0.0045
GLU 33
0.0098
LYS 34
0.0088
ARG 35
0.0098
ARG 36
0.0149
ALA 37
0.0203
GLU 38
0.0179
ILE 39
0.0131
GLU 40
0.0193
ASN 41
0.0233
VAL 42
0.0187
THR 43
0.0196
ARG 44
0.0127
LYS 45
0.0094
THR 46
0.0083
PHE 47
0.0064
ARG 48
0.0147
TYR 49
0.0159
GLY 50
0.0240
ALA 51
0.0317
LEU 52
0.0317
PRO 53
0.0314
GLY 54
0.0227
SER 55
0.0177
GLU 56
0.0120
MET 57
0.0067
ASP 58
0.0050
VAL 59
0.0035
TYR 60
0.0091
TYR 61
0.0150
PRO 62
0.0217
SER 63
0.0278
SER 64
0.0419
THR 65
0.0451
PRO 66
0.0619
SER 67
0.0566
GLY 68
0.0347
LYS 69
0.0268
ALA 70
0.0200
PRO 71
0.0181
VAL 72
0.0090
LEU 73
0.0072
ALA 74
0.0067
PHE 75
0.0053
VAL 76
0.0048
HIS 77
0.0043
GLY 78
0.0040
GLY 79
0.0044
ALA 80
0.0024
TYR 81
0.0030
VAL 82
0.0034
HIS 83
0.0026
GLY 84
0.0085
SER 85
0.0073
LYS 86
0.0058
THR 87
0.0063
HIS 88
0.0149
PRO 89
0.0173
PRO 90
0.0171
PRO 91
0.0164
GLY 92
0.0151
ASP 93
0.0137
LEU 94
0.0094
ILE 95
0.0088
TYR 96
0.0042
LYS 97
0.0051
ASN 98
0.0032
VAL 99
0.0007
GLY 100
0.0031
ALA 101
0.0057
PHE 102
0.0046
TYR 103
0.0065
ALA 104
0.0100
SER 105
0.0105
GLN 106
0.0108
GLY 107
0.0156
PHE 108
0.0103
VAL 109
0.0091
THR 110
0.0045
VAL 111
0.0033
ILE 112
0.0033
PRO 113
0.0055
ASP 114
0.0067
TYR 115
0.0074
ARG 116
0.0054
LYS 117
0.0050
LEU 118
0.0066
PRO 119
0.0087
GLY 120
0.0102
MET 121
0.0075
LYS 122
0.0061
TRP 123
0.0038
PRO 124
0.0021
ASP 125
0.0047
ALA 126
0.0049
PRO 127
0.0038
SER 128
0.0086
ASP 129
0.0089
ILE 130
0.0078
ALA 131
0.0088
SER 132
0.0143
ALA 133
0.0111
LEU 134
0.0115
THR 135
0.0147
PHE 136
0.0145
LEU 137
0.0112
VAL 138
0.0154
ALA 139
0.0175
HIS 140
0.0133
SER 141
0.0118
SER 142
0.0105
ASP 143
0.0035
VAL 144
0.0033
ASN 145
0.0113
ALA 146
0.0112
SER 147
0.0192
ALA 148
0.0191
PRO 149
0.0261
THR 150
0.0241
ALA 151
0.0198
ALA 152
0.0119
ASP 153
0.0153
VAL 154
0.0146
GLN 155
0.0184
ASN 156
0.0111
ILE 157
0.0090
PHE 158
0.0073
LEU 159
0.0068
VAL 160
0.0040
GLY 161
0.0039
HIS 162
0.0048
SER 163
0.0046
ALA 164
0.0032
GLY 165
0.0035
GLY 166
0.0026
ALA 167
0.0011
ILE 168
0.0019
ALA 169
0.0028
SER 170
0.0022
ASP 171
0.0010
VAL 172
0.0033
LEU 173
0.0041
LEU 174
0.0044
ALA 175
0.0037
PRO 176
0.0018
GLY 177
0.0046
LEU 178
0.0072
LEU 179
0.0093
PRO 180
0.0147
ALA 181
0.0154
ASN 182
0.0155
VAL 183
0.0132
ARG 184
0.0104
ARG 185
0.0123
SER 186
0.0115
VAL 187
0.0082
ARG 188
0.0063
GLY 189
0.0050
LEU 190
0.0047
ILE 191
0.0039
VAL 192
0.0037
PHE 193
0.0053
GLY 194
0.0050
GLY 195
0.0030
MET 196
0.0047
MET 197
0.0054
HIS 198
0.0094
TYR 199
0.0123
ARG 200
0.0164
GLY 201
0.0169
LEU 202
0.0138
GLU 203
0.0169
TYR 204
0.0097
PRO 205
0.0098
ILE 206
0.0085
PRO 207
0.0083
PRO 208
0.0099
PHE 209
0.0092
VAL 210
0.0094
LEU 211
0.0094
PRO 212
0.0161
GLY 213
0.0140
TYR 214
0.0097
TYR 215
0.0103
GLY 216
0.0182
THR 217
0.0259
ASP 218
0.0296
GLU 219
0.0294
ASP 220
0.0206
VAL 221
0.0180
ARG 222
0.0206
ALA 223
0.0204
HIS 224
0.0139
GLU 225
0.0116
PRO 226
0.0099
LEU 227
0.0128
GLY 228
0.0180
LEU 229
0.0153
LEU 230
0.0165
GLU 231
0.0217
SER 232
0.0245
ALA 233
0.0207
SER 234
0.0235
ASP 235
0.0263
GLU 236
0.0219
ILE 237
0.0141
VAL 238
0.0174
ARG 239
0.0228
GLY 240
0.0120
LEU 241
0.0071
PRO 242
0.0077
ASP 243
0.0057
VAL 244
0.0064
LEU 245
0.0070
MET 246
0.0057
VAL 247
0.0069
LEU 248
0.0091
SER 249
0.0126
GLU 250
0.0170
HIS 251
0.0180
ASP 252
0.0128
VAL 253
0.0121
ALA 254
0.0091
ALA 255
0.0069
MET 256
0.0055
ARG 257
0.0047
ALA 258
0.0019
ALA 259
0.0041
VAL 260
0.0011
THR 261
0.0035
ASP 262
0.0080
PHE 263
0.0083
ARG 264
0.0083
SER 265
0.0127
ALA 266
0.0163
LEU 267
0.0154
ALA 268
0.0215
GLU 269
0.0269
ARG 270
0.0260
THR 271
0.0266
GLY 272
0.0298
LYS 273
0.0257
ASP 274
0.0214
VAL 275
0.0148
PRO 276
0.0112
LEU 277
0.0092
LEU 278
0.0123
VAL 279
0.0134
ALA 280
0.0140
GLN 281
0.0182
GLY 282
0.0192
HIS 283
0.0155
ASN 284
0.0145
HIS 285
0.0115
ILE 286
0.0109
SER 287
0.0113
PRO 288
0.0091
HIS 289
0.0056
TYR 290
0.0060
ALA 291
0.0057
LEU 292
0.0032
SER 293
0.0037
SER 294
0.0023
GLY 295
0.0073
GLU 296
0.0094
GLY 297
0.0101
GLU 298
0.0082
GLU 299
0.0109
TRP 300
0.0090
GLY 301
0.0073
HIS 302
0.0085
ASP 303
0.0097
VAL 304
0.0059
ILE 305
0.0062
ARG 306
0.0074
TRP 307
0.0060
MET 308
0.0055
ARG 309
0.0056
ALA 310
0.0052
LYS 311
0.0046
LEU 312
0.0069
ALA 313
0.0070
SER 314
0.0065
GLY 315
0.0084
ASN 316
0.0252
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.