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 = 0.0830
ASN 8
0.0217
ALA 9
0.0160
ALA 10
0.0117
GLY 11
0.0181
THR 12
0.0188
ILE 13
0.0152
SER 14
0.0148
ASN 15
0.0181
ASP 16
0.0160
ILE 17
0.0145
LEU 18
0.0132
ALA 19
0.0100
GLN 20
0.0083
VAL 21
0.0088
THR 22
0.0076
PHE 23
0.0031
ALA 24
0.0036
ASN 25
0.0082
GLU 26
0.0080
ALA 27
0.0057
ILE 28
0.0082
TYR 29
0.0110
PRO 30
0.0150
LEU 31
0.0145
LEU 32
0.0143
GLU 33
0.0183
LYS 34
0.0209
ARG 35
0.0182
ARG 36
0.0174
ALA 37
0.0187
GLU 38
0.0166
ILE 39
0.0123
GLU 40
0.0104
ASN 41
0.0103
VAL 42
0.0072
THR 43
0.0039
ARG 44
0.0033
LYS 45
0.0056
THR 46
0.0070
PHE 47
0.0101
ARG 48
0.0078
TYR 49
0.0079
GLY 50
0.0110
ALA 51
0.0143
LEU 52
0.0131
PRO 53
0.0132
GLY 54
0.0100
SER 55
0.0082
GLU 56
0.0072
MET 57
0.0047
ASP 58
0.0027
VAL 59
0.0029
TYR 60
0.0039
TYR 61
0.0087
PRO 62
0.0123
SER 63
0.0149
SER 64
0.0253
THR 65
0.0357
PRO 66
0.0555
SER 67
0.0524
GLY 68
0.0360
LYS 69
0.0259
ALA 70
0.0164
PRO 71
0.0069
VAL 72
0.0033
LEU 73
0.0016
ALA 74
0.0013
PHE 75
0.0015
VAL 76
0.0023
HIS 77
0.0028
GLY 78
0.0022
GLY 79
0.0023
ALA 80
0.0024
TYR 81
0.0016
VAL 82
0.0030
HIS 83
0.0054
GLY 84
0.0083
SER 85
0.0070
LYS 86
0.0049
THR 87
0.0061
HIS 88
0.0106
PRO 89
0.0143
PRO 90
0.0164
PRO 91
0.0166
GLY 92
0.0139
ASP 93
0.0130
LEU 94
0.0109
ILE 95
0.0080
TYR 96
0.0053
LYS 97
0.0062
ASN 98
0.0067
VAL 99
0.0043
GLY 100
0.0028
ALA 101
0.0046
PHE 102
0.0048
TYR 103
0.0040
ALA 104
0.0068
SER 105
0.0065
GLN 106
0.0076
GLY 107
0.0077
PHE 108
0.0054
VAL 109
0.0050
THR 110
0.0025
VAL 111
0.0022
ILE 112
0.0023
PRO 113
0.0029
ASP 114
0.0042
TYR 115
0.0041
ARG 116
0.0051
LYS 117
0.0039
LEU 118
0.0037
PRO 119
0.0052
GLY 120
0.0065
MET 121
0.0071
LYS 122
0.0077
TRP 123
0.0078
PRO 124
0.0055
ASP 125
0.0057
ALA 126
0.0037
PRO 127
0.0032
SER 128
0.0030
ASP 129
0.0031
ILE 130
0.0033
ALA 131
0.0036
SER 132
0.0053
ALA 133
0.0032
LEU 134
0.0030
THR 135
0.0054
PHE 136
0.0098
LEU 137
0.0078
VAL 138
0.0085
ALA 139
0.0118
HIS 140
0.0166
SER 141
0.0155
SER 142
0.0204
ASP 143
0.0206
VAL 144
0.0165
ASN 145
0.0192
ALA 146
0.0225
SER 147
0.0226
ALA 148
0.0187
PRO 149
0.0192
THR 150
0.0197
ALA 151
0.0211
ALA 152
0.0146
ASP 153
0.0113
VAL 154
0.0093
GLN 155
0.0054
ASN 156
0.0017
ILE 157
0.0011
PHE 158
0.0010
LEU 159
0.0026
VAL 160
0.0023
GLY 161
0.0012
HIS 162
0.0008
SER 163
0.0015
ALA 164
0.0020
GLY 165
0.0013
GLY 166
0.0013
ALA 167
0.0014
ILE 168
0.0028
ALA 169
0.0035
SER 170
0.0029
ASP 171
0.0034
VAL 172
0.0062
LEU 173
0.0069
LEU 174
0.0072
ALA 175
0.0083
PRO 176
0.0101
GLY 177
0.0097
LEU 178
0.0076
LEU 179
0.0066
PRO 180
0.0072
ALA 181
0.0074
ASN 182
0.0061
VAL 183
0.0049
ARG 184
0.0074
ARG 185
0.0060
SER 186
0.0038
VAL 187
0.0045
ARG 188
0.0053
GLY 189
0.0047
LEU 190
0.0044
ILE 191
0.0033
VAL 192
0.0028
PHE 193
0.0031
GLY 194
0.0044
GLY 195
0.0031
MET 196
0.0067
MET 197
0.0057
HIS 198
0.0096
TYR 199
0.0137
ARG 200
0.0177
GLY 201
0.0204
LEU 202
0.0180
GLU 203
0.0180
TYR 204
0.0100
PRO 205
0.0108
ILE 206
0.0111
PRO 207
0.0111
PRO 208
0.0131
PHE 209
0.0104
VAL 210
0.0086
LEU 211
0.0128
PRO 212
0.0152
GLY 213
0.0110
TYR 214
0.0090
TYR 215
0.0133
GLY 216
0.0254
THR 217
0.0344
ASP 218
0.0338
GLU 219
0.0339
ASP 220
0.0241
VAL 221
0.0178
ARG 222
0.0184
ALA 223
0.0168
HIS 224
0.0117
GLU 225
0.0083
PRO 226
0.0024
LEU 227
0.0046
GLY 228
0.0053
LEU 229
0.0051
LEU 230
0.0038
GLU 231
0.0020
SER 232
0.0073
ALA 233
0.0119
SER 234
0.0203
ASP 235
0.0249
GLU 236
0.0270
ILE 237
0.0188
VAL 238
0.0171
ARG 239
0.0246
GLY 240
0.0134
LEU 241
0.0112
PRO 242
0.0099
ASP 243
0.0095
VAL 244
0.0067
LEU 245
0.0061
MET 246
0.0047
VAL 247
0.0053
LEU 248
0.0081
SER 249
0.0092
GLU 250
0.0130
HIS 251
0.0132
ASP 252
0.0118
VAL 253
0.0137
ALA 254
0.0158
ALA 255
0.0136
MET 256
0.0107
ARG 257
0.0127
ALA 258
0.0140
ALA 259
0.0107
VAL 260
0.0089
THR 261
0.0129
ASP 262
0.0115
PHE 263
0.0073
ARG 264
0.0110
SER 265
0.0142
ALA 266
0.0108
LEU 267
0.0110
ALA 268
0.0184
GLU 269
0.0187
ARG 270
0.0165
THR 271
0.0200
GLY 272
0.0230
LYS 273
0.0222
ASP 274
0.0214
VAL 275
0.0159
PRO 276
0.0096
LEU 277
0.0090
LEU 278
0.0093
VAL 279
0.0102
ALA 280
0.0084
GLN 281
0.0117
GLY 282
0.0113
HIS 283
0.0076
ASN 284
0.0079
HIS 285
0.0069
ILE 286
0.0041
SER 287
0.0022
PRO 288
0.0024
HIS 289
0.0021
TYR 290
0.0045
ALA 291
0.0056
LEU 292
0.0061
SER 293
0.0096
SER 294
0.0106
GLY 295
0.0127
GLU 296
0.0082
GLY 297
0.0062
GLU 298
0.0069
GLU 299
0.0088
TRP 300
0.0036
GLY 301
0.0035
HIS 302
0.0037
ASP 303
0.0038
VAL 304
0.0016
ILE 305
0.0012
ARG 306
0.0016
TRP 307
0.0023
MET 308
0.0025
ARG 309
0.0049
ALA 310
0.0058
LYS 311
0.0061
LEU 312
0.0165
ALA 313
0.0293
SER 314
0.0352
GLY 315
0.0472
ASN 316
0.0830
ASN 8
0.0285
ALA 9
0.0214
ALA 10
0.0148
GLY 11
0.0222
THR 12
0.0237
ILE 13
0.0187
SER 14
0.0177
ASN 15
0.0214
ASP 16
0.0186
ILE 17
0.0163
LEU 18
0.0148
ALA 19
0.0117
GLN 20
0.0088
VAL 21
0.0085
THR 22
0.0071
PHE 23
0.0027
ALA 24
0.0029
ASN 25
0.0077
GLU 26
0.0071
ALA 27
0.0061
ILE 28
0.0095
TYR 29
0.0120
PRO 30
0.0163
LEU 31
0.0162
LEU 32
0.0158
GLU 33
0.0198
LYS 34
0.0225
ARG 35
0.0196
ARG 36
0.0188
ALA 37
0.0199
GLU 38
0.0175
ILE 39
0.0132
GLU 40
0.0117
ASN 41
0.0106
VAL 42
0.0065
THR 43
0.0023
ARG 44
0.0027
LYS 45
0.0073
THR 46
0.0100
PHE 47
0.0134
ARG 48
0.0110
TYR 49
0.0104
GLY 50
0.0144
ALA 51
0.0191
LEU 52
0.0181
PRO 53
0.0189
GLY 54
0.0142
SER 55
0.0112
GLU 56
0.0100
MET 57
0.0065
ASP 58
0.0043
VAL 59
0.0031
TYR 60
0.0033
TYR 61
0.0091
PRO 62
0.0136
SER 63
0.0161
SER 64
0.0291
THR 65
0.0436
PRO 66
0.0692
SER 67
0.0659
GLY 68
0.0436
LYS 69
0.0314
ALA 70
0.0198
PRO 71
0.0090
VAL 72
0.0036
LEU 73
0.0021
ALA 74
0.0007
PHE 75
0.0022
VAL 76
0.0034
HIS 77
0.0036
GLY 78
0.0025
GLY 79
0.0023
ALA 80
0.0031
TYR 81
0.0019
VAL 82
0.0014
HIS 83
0.0037
GLY 84
0.0091
SER 85
0.0083
LYS 86
0.0065
THR 87
0.0080
HIS 88
0.0113
PRO 89
0.0145
PRO 90
0.0163
PRO 91
0.0164
GLY 92
0.0148
ASP 93
0.0139
LEU 94
0.0118
ILE 95
0.0090
TYR 96
0.0067
LYS 97
0.0075
ASN 98
0.0080
VAL 99
0.0054
GLY 100
0.0037
ALA 101
0.0056
PHE 102
0.0064
TYR 103
0.0051
ALA 104
0.0081
SER 105
0.0084
GLN 106
0.0109
GLY 107
0.0107
PHE 108
0.0075
VAL 109
0.0057
THR 110
0.0025
VAL 111
0.0018
ILE 112
0.0034
PRO 113
0.0041
ASP 114
0.0055
TYR 115
0.0050
ARG 116
0.0051
LYS 117
0.0030
LEU 118
0.0028
PRO 119
0.0047
GLY 120
0.0058
MET 121
0.0077
LYS 122
0.0096
TRP 123
0.0100
PRO 124
0.0077
ASP 125
0.0076
ALA 126
0.0053
PRO 127
0.0053
SER 128
0.0042
ASP 129
0.0040
ILE 130
0.0041
ALA 131
0.0044
SER 132
0.0052
ALA 133
0.0030
LEU 134
0.0022
THR 135
0.0046
PHE 136
0.0111
LEU 137
0.0089
VAL 138
0.0102
ALA 139
0.0139
HIS 140
0.0197
SER 141
0.0188
SER 142
0.0250
ASP 143
0.0247
VAL 144
0.0196
ASN 145
0.0228
ALA 146
0.0267
SER 147
0.0263
ALA 148
0.0217
PRO 149
0.0216
THR 150
0.0229
ALA 151
0.0252
ALA 152
0.0168
ASP 153
0.0138
VAL 154
0.0110
GLN 155
0.0074
ASN 156
0.0025
ILE 157
0.0008
PHE 158
0.0018
LEU 159
0.0029
VAL 160
0.0032
GLY 161
0.0020
HIS 162
0.0008
SER 163
0.0012
ALA 164
0.0025
GLY 165
0.0021
GLY 166
0.0016
ALA 167
0.0025
ILE 168
0.0046
ALA 169
0.0050
SER 170
0.0049
ASP 171
0.0062
VAL 172
0.0082
LEU 173
0.0095
LEU 174
0.0110
ALA 175
0.0125
PRO 176
0.0148
GLY 177
0.0130
LEU 178
0.0098
LEU 179
0.0075
PRO 180
0.0055
ALA 181
0.0055
ASN 182
0.0037
VAL 183
0.0031
ARG 184
0.0068
ARG 185
0.0048
SER 186
0.0017
VAL 187
0.0035
ARG 188
0.0023
GLY 189
0.0034
LEU 190
0.0045
ILE 191
0.0046
VAL 192
0.0029
PHE 193
0.0026
GLY 194
0.0034
GLY 195
0.0019
MET 196
0.0061
MET 197
0.0042
HIS 198
0.0092
TYR 199
0.0146
ARG 200
0.0180
GLY 201
0.0219
LEU 202
0.0196
GLU 203
0.0209
TYR 204
0.0120
PRO 205
0.0135
ILE 206
0.0141
PRO 207
0.0146
PRO 208
0.0175
PHE 209
0.0145
VAL 210
0.0118
LEU 211
0.0158
PRO 212
0.0193
GLY 213
0.0142
TYR 214
0.0114
TYR 215
0.0163
GLY 216
0.0302
THR 217
0.0405
ASP 218
0.0390
GLU 219
0.0401
ASP 220
0.0296
VAL 221
0.0212
ARG 222
0.0211
ALA 223
0.0219
HIS 224
0.0162
GLU 225
0.0104
PRO 226
0.0051
LEU 227
0.0032
GLY 228
0.0083
LEU 229
0.0113
LEU 230
0.0094
GLU 231
0.0087
SER 232
0.0163
ALA 233
0.0202
SER 234
0.0302
ASP 235
0.0344
GLU 236
0.0361
ILE 237
0.0256
VAL 238
0.0227
ARG 239
0.0312
GLY 240
0.0159
LEU 241
0.0127
PRO 242
0.0121
ASP 243
0.0116
VAL 244
0.0082
LEU 245
0.0073
MET 246
0.0057
VAL 247
0.0055
LEU 248
0.0077
SER 249
0.0096
GLU 250
0.0141
HIS 251
0.0144
ASP 252
0.0126
VAL 253
0.0148
ALA 254
0.0171
ALA 255
0.0144
MET 256
0.0105
ARG 257
0.0125
ALA 258
0.0133
ALA 259
0.0094
VAL 260
0.0075
THR 261
0.0117
ASP 262
0.0090
PHE 263
0.0049
ARG 264
0.0113
SER 265
0.0141
ALA 266
0.0110
LEU 267
0.0132
ALA 268
0.0212
GLU 269
0.0214
ARG 270
0.0209
THR 271
0.0247
GLY 272
0.0281
LYS 273
0.0266
ASP 274
0.0250
VAL 275
0.0188
PRO 276
0.0110
LEU 277
0.0098
LEU 278
0.0103
VAL 279
0.0108
ALA 280
0.0090
GLN 281
0.0129
GLY 282
0.0128
HIS 283
0.0081
ASN 284
0.0086
HIS 285
0.0069
ILE 286
0.0038
SER 287
0.0022
PRO 288
0.0032
HIS 289
0.0035
TYR 290
0.0058
ALA 291
0.0070
LEU 292
0.0077
SER 293
0.0111
SER 294
0.0121
GLY 295
0.0142
GLU 296
0.0100
GLY 297
0.0079
GLU 298
0.0079
GLU 299
0.0091
TRP 300
0.0031
GLY 301
0.0030
HIS 302
0.0030
ASP 303
0.0030
VAL 304
0.0023
ILE 305
0.0020
ARG 306
0.0022
TRP 307
0.0020
MET 308
0.0016
ARG 309
0.0025
ALA 310
0.0016
LYS 311
0.0022
LEU 312
0.0035
ALA 313
0.0065
SER 314
0.0075
GLY 315
0.0125
ASN 316
0.0239
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.