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 = 0.0566
ASN 8
0.0514
ALA 9
0.0311
ALA 10
0.0369
GLY 11
0.0184
THR 12
0.0460
ILE 13
0.0346
SER 14
0.0139
ASN 15
0.0066
ASP 16
0.0084
ILE 17
0.0085
LEU 18
0.0103
ALA 19
0.0082
GLN 20
0.0097
VAL 21
0.0119
THR 22
0.0108
PHE 23
0.0084
ALA 24
0.0123
ASN 25
0.0159
GLU 26
0.0161
ALA 27
0.0144
ILE 28
0.0182
TYR 29
0.0190
PRO 30
0.0214
LEU 31
0.0181
LEU 32
0.0129
GLU 33
0.0176
LYS 34
0.0179
ARG 35
0.0084
ARG 36
0.0044
ALA 37
0.0066
GLU 38
0.0090
ILE 39
0.0050
GLU 40
0.0063
ASN 41
0.0087
VAL 42
0.0039
THR 43
0.0038
ARG 44
0.0043
LYS 45
0.0048
THR 46
0.0059
PHE 47
0.0069
ARG 48
0.0119
TYR 49
0.0120
GLY 50
0.0115
ALA 51
0.0127
LEU 52
0.0031
PRO 53
0.0119
GLY 54
0.0076
SER 55
0.0048
GLU 56
0.0058
MET 57
0.0035
ASP 58
0.0025
VAL 59
0.0046
TYR 60
0.0031
TYR 61
0.0026
PRO 62
0.0015
SER 63
0.0016
SER 64
0.0107
THR 65
0.0164
PRO 66
0.0281
SER 67
0.0223
GLY 68
0.0149
LYS 69
0.0116
ALA 70
0.0068
PRO 71
0.0075
VAL 72
0.0096
LEU 73
0.0082
ALA 74
0.0068
PHE 75
0.0060
VAL 76
0.0071
HIS 77
0.0074
GLY 78
0.0083
GLY 79
0.0082
ALA 80
0.0062
TYR 81
0.0067
VAL 82
0.0064
HIS 83
0.0063
GLY 84
0.0113
SER 85
0.0076
LYS 86
0.0055
THR 87
0.0086
HIS 88
0.0263
PRO 89
0.0358
PRO 90
0.0369
PRO 91
0.0359
GLY 92
0.0235
ASP 93
0.0195
LEU 94
0.0119
ILE 95
0.0122
TYR 96
0.0038
LYS 97
0.0046
ASN 98
0.0015
VAL 99
0.0019
GLY 100
0.0057
ALA 101
0.0058
PHE 102
0.0059
TYR 103
0.0053
ALA 104
0.0068
SER 105
0.0089
GLN 106
0.0075
GLY 107
0.0042
PHE 108
0.0037
VAL 109
0.0057
THR 110
0.0064
VAL 111
0.0076
ILE 112
0.0042
PRO 113
0.0038
ASP 114
0.0026
TYR 115
0.0032
ARG 116
0.0060
LYS 117
0.0055
LEU 118
0.0056
PRO 119
0.0058
GLY 120
0.0126
MET 121
0.0105
LYS 122
0.0086
TRP 123
0.0062
PRO 124
0.0053
ASP 125
0.0066
ALA 126
0.0070
PRO 127
0.0062
SER 128
0.0033
ASP 129
0.0032
ILE 130
0.0056
ALA 131
0.0061
SER 132
0.0115
ALA 133
0.0078
LEU 134
0.0123
THR 135
0.0160
PHE 136
0.0147
LEU 137
0.0111
VAL 138
0.0161
ALA 139
0.0168
HIS 140
0.0122
SER 141
0.0081
SER 142
0.0112
ASP 143
0.0169
VAL 144
0.0112
ASN 145
0.0152
ALA 146
0.0239
SER 147
0.0297
ALA 148
0.0123
PRO 149
0.0092
THR 150
0.0099
ALA 151
0.0129
ALA 152
0.0113
ASP 153
0.0136
VAL 154
0.0095
GLN 155
0.0160
ASN 156
0.0129
ILE 157
0.0120
PHE 158
0.0096
LEU 159
0.0087
VAL 160
0.0056
GLY 161
0.0061
HIS 162
0.0056
SER 163
0.0056
ALA 164
0.0085
GLY 165
0.0089
GLY 166
0.0081
ALA 167
0.0084
ILE 168
0.0082
ALA 169
0.0095
SER 170
0.0078
ASP 171
0.0072
VAL 172
0.0071
LEU 173
0.0077
LEU 174
0.0069
ALA 175
0.0085
PRO 176
0.0115
GLY 177
0.0166
LEU 178
0.0142
LEU 179
0.0147
PRO 180
0.0298
ALA 181
0.0343
ASN 182
0.0356
VAL 183
0.0241
ARG 184
0.0158
ARG 185
0.0268
SER 186
0.0202
VAL 187
0.0173
ARG 188
0.0101
GLY 189
0.0080
LEU 190
0.0085
ILE 191
0.0055
VAL 192
0.0051
PHE 193
0.0033
GLY 194
0.0045
GLY 195
0.0063
MET 196
0.0087
MET 197
0.0090
HIS 198
0.0097
TYR 199
0.0102
ARG 200
0.0178
GLY 201
0.0331
LEU 202
0.0228
GLU 203
0.0246
TYR 204
0.0091
PRO 205
0.0105
ILE 206
0.0066
PRO 207
0.0054
PRO 208
0.0064
PHE 209
0.0076
VAL 210
0.0085
LEU 211
0.0104
PRO 212
0.0142
GLY 213
0.0162
TYR 214
0.0128
TYR 215
0.0096
GLY 216
0.0260
THR 217
0.0294
ASP 218
0.0302
GLU 219
0.0265
ASP 220
0.0095
VAL 221
0.0062
ARG 222
0.0088
ALA 223
0.0083
HIS 224
0.0059
GLU 225
0.0069
PRO 226
0.0088
LEU 227
0.0088
GLY 228
0.0108
LEU 229
0.0110
LEU 230
0.0115
GLU 231
0.0111
SER 232
0.0159
ALA 233
0.0096
SER 234
0.0125
ASP 235
0.0237
GLU 236
0.0242
ILE 237
0.0123
VAL 238
0.0195
ARG 239
0.0178
GLY 240
0.0104
LEU 241
0.0115
PRO 242
0.0100
ASP 243
0.0106
VAL 244
0.0123
LEU 245
0.0077
MET 246
0.0048
VAL 247
0.0046
LEU 248
0.0098
SER 249
0.0130
GLU 250
0.0169
HIS 251
0.0180
ASP 252
0.0114
VAL 253
0.0078
ALA 254
0.0084
ALA 255
0.0100
MET 256
0.0071
ARG 257
0.0072
ALA 258
0.0080
ALA 259
0.0087
VAL 260
0.0048
THR 261
0.0046
ASP 262
0.0051
PHE 263
0.0058
ARG 264
0.0043
SER 265
0.0080
ALA 266
0.0084
LEU 267
0.0117
ALA 268
0.0140
GLU 269
0.0153
ARG 270
0.0141
THR 271
0.0225
GLY 272
0.0430
LYS 273
0.0340
ASP 274
0.0270
VAL 275
0.0165
PRO 276
0.0156
LEU 277
0.0128
LEU 278
0.0126
VAL 279
0.0146
ALA 280
0.0155
GLN 281
0.0202
GLY 282
0.0218
HIS 283
0.0174
ASN 284
0.0130
HIS 285
0.0120
ILE 286
0.0114
SER 287
0.0117
PRO 288
0.0050
HIS 289
0.0084
TYR 290
0.0090
ALA 291
0.0053
LEU 292
0.0032
SER 293
0.0032
SER 294
0.0096
GLY 295
0.0126
GLU 296
0.0128
GLY 297
0.0123
GLU 298
0.0075
GLU 299
0.0095
TRP 300
0.0117
GLY 301
0.0112
HIS 302
0.0120
ASP 303
0.0117
VAL 304
0.0085
ILE 305
0.0114
ARG 306
0.0145
TRP 307
0.0109
MET 308
0.0094
ARG 309
0.0164
ALA 310
0.0199
LYS 311
0.0167
LEU 312
0.0177
ALA 313
0.0397
SER 314
0.0566
GLY 315
0.0423
ASN 316
0.0372
ASN 8
0.0325
ALA 9
0.0191
ALA 10
0.0225
GLY 11
0.0164
THR 12
0.0303
ILE 13
0.0230
SER 14
0.0085
ASN 15
0.0056
ASP 16
0.0077
ILE 17
0.0078
LEU 18
0.0080
ALA 19
0.0075
GLN 20
0.0088
VAL 21
0.0101
THR 22
0.0101
PHE 23
0.0094
ALA 24
0.0125
ASN 25
0.0143
GLU 26
0.0144
ALA 27
0.0137
ILE 28
0.0153
TYR 29
0.0162
PRO 30
0.0181
LEU 31
0.0148
LEU 32
0.0095
GLU 33
0.0138
LYS 34
0.0150
ARG 35
0.0075
ARG 36
0.0027
ALA 37
0.0054
GLU 38
0.0087
ILE 39
0.0060
GLU 40
0.0062
ASN 41
0.0067
VAL 42
0.0035
THR 43
0.0034
ARG 44
0.0072
LYS 45
0.0071
THR 46
0.0076
PHE 47
0.0072
ARG 48
0.0151
TYR 49
0.0134
GLY 50
0.0126
ALA 51
0.0164
LEU 52
0.0102
PRO 53
0.0195
GLY 54
0.0132
SER 55
0.0078
GLU 56
0.0081
MET 57
0.0049
ASP 58
0.0032
VAL 59
0.0053
TYR 60
0.0044
TYR 61
0.0044
PRO 62
0.0033
SER 63
0.0044
SER 64
0.0133
THR 65
0.0201
PRO 66
0.0329
SER 67
0.0231
GLY 68
0.0200
LYS 69
0.0157
ALA 70
0.0084
PRO 71
0.0062
VAL 72
0.0068
LEU 73
0.0056
ALA 74
0.0044
PHE 75
0.0034
VAL 76
0.0026
HIS 77
0.0028
GLY 78
0.0036
GLY 79
0.0038
ALA 80
0.0022
TYR 81
0.0042
VAL 82
0.0038
HIS 83
0.0014
GLY 84
0.0059
SER 85
0.0048
LYS 86
0.0056
THR 87
0.0080
HIS 88
0.0217
PRO 89
0.0299
PRO 90
0.0308
PRO 91
0.0297
GLY 92
0.0199
ASP 93
0.0173
LEU 94
0.0102
ILE 95
0.0100
TYR 96
0.0044
LYS 97
0.0056
ASN 98
0.0028
VAL 99
0.0025
GLY 100
0.0068
ALA 101
0.0068
PHE 102
0.0070
TYR 103
0.0066
ALA 104
0.0073
SER 105
0.0090
GLN 106
0.0076
GLY 107
0.0044
PHE 108
0.0039
VAL 109
0.0052
THR 110
0.0054
VAL 111
0.0060
ILE 112
0.0038
PRO 113
0.0039
ASP 114
0.0030
TYR 115
0.0025
ARG 116
0.0062
LYS 117
0.0050
LEU 118
0.0066
PRO 119
0.0085
GLY 120
0.0159
MET 121
0.0132
LYS 122
0.0118
TRP 123
0.0088
PRO 124
0.0089
ASP 125
0.0094
ALA 126
0.0074
PRO 127
0.0078
SER 128
0.0052
ASP 129
0.0046
ILE 130
0.0054
ALA 131
0.0059
SER 132
0.0109
ALA 133
0.0076
LEU 134
0.0096
THR 135
0.0136
PHE 136
0.0130
LEU 137
0.0092
VAL 138
0.0128
ALA 139
0.0141
HIS 140
0.0090
SER 141
0.0085
SER 142
0.0146
ASP 143
0.0191
VAL 144
0.0135
ASN 145
0.0204
ALA 146
0.0320
SER 147
0.0396
ALA 148
0.0177
PRO 149
0.0126
THR 150
0.0129
ALA 151
0.0176
ALA 152
0.0102
ASP 153
0.0111
VAL 154
0.0069
GLN 155
0.0127
ASN 156
0.0097
ILE 157
0.0085
PHE 158
0.0068
LEU 159
0.0057
VAL 160
0.0023
GLY 161
0.0027
HIS 162
0.0022
SER 163
0.0023
ALA 164
0.0052
GLY 165
0.0053
GLY 166
0.0048
ALA 167
0.0057
ILE 168
0.0069
ALA 169
0.0076
SER 170
0.0066
ASP 171
0.0065
VAL 172
0.0063
LEU 173
0.0065
LEU 174
0.0061
ALA 175
0.0064
PRO 176
0.0045
GLY 177
0.0087
LEU 178
0.0080
LEU 179
0.0080
PRO 180
0.0246
ALA 181
0.0285
ASN 182
0.0291
VAL 183
0.0186
ARG 184
0.0119
ARG 185
0.0221
SER 186
0.0154
VAL 187
0.0134
ARG 188
0.0076
GLY 189
0.0061
LEU 190
0.0067
ILE 191
0.0044
VAL 192
0.0033
PHE 193
0.0012
GLY 194
0.0019
GLY 195
0.0038
MET 196
0.0056
MET 197
0.0057
HIS 198
0.0060
TYR 199
0.0064
ARG 200
0.0126
GLY 201
0.0264
LEU 202
0.0180
GLU 203
0.0208
TYR 204
0.0063
PRO 205
0.0075
ILE 206
0.0048
PRO 207
0.0041
PRO 208
0.0065
PHE 209
0.0068
VAL 210
0.0072
LEU 211
0.0106
PRO 212
0.0164
GLY 213
0.0178
TYR 214
0.0140
TYR 215
0.0113
GLY 216
0.0298
THR 217
0.0314
ASP 218
0.0356
GLU 219
0.0282
ASP 220
0.0095
VAL 221
0.0081
ARG 222
0.0094
ALA 223
0.0071
HIS 224
0.0046
GLU 225
0.0048
PRO 226
0.0064
LEU 227
0.0060
GLY 228
0.0071
LEU 229
0.0080
LEU 230
0.0091
GLU 231
0.0082
SER 232
0.0106
ALA 233
0.0068
SER 234
0.0080
ASP 235
0.0167
GLU 236
0.0149
ILE 237
0.0069
VAL 238
0.0157
ARG 239
0.0142
GLY 240
0.0093
LEU 241
0.0098
PRO 242
0.0085
ASP 243
0.0088
VAL 244
0.0086
LEU 245
0.0050
MET 246
0.0029
VAL 247
0.0018
LEU 248
0.0061
SER 249
0.0078
GLU 250
0.0095
HIS 251
0.0093
ASP 252
0.0062
VAL 253
0.0030
ALA 254
0.0049
ALA 255
0.0062
MET 256
0.0037
ARG 257
0.0047
ALA 258
0.0062
ALA 259
0.0062
VAL 260
0.0039
THR 261
0.0036
ASP 262
0.0047
PHE 263
0.0053
ARG 264
0.0045
SER 265
0.0058
ALA 266
0.0072
LEU 267
0.0097
ALA 268
0.0110
GLU 269
0.0110
ARG 270
0.0113
THR 271
0.0171
GLY 272
0.0293
LYS 273
0.0230
ASP 274
0.0174
VAL 275
0.0104
PRO 276
0.0095
LEU 277
0.0073
LEU 278
0.0070
VAL 279
0.0085
ALA 280
0.0102
GLN 281
0.0119
GLY 282
0.0126
HIS 283
0.0107
ASN 284
0.0085
HIS 285
0.0076
ILE 286
0.0080
SER 287
0.0091
PRO 288
0.0049
HIS 289
0.0079
TYR 290
0.0081
ALA 291
0.0044
LEU 292
0.0028
SER 293
0.0025
SER 294
0.0063
GLY 295
0.0105
GLU 296
0.0093
GLY 297
0.0082
GLU 298
0.0056
GLU 299
0.0078
TRP 300
0.0092
GLY 301
0.0097
HIS 302
0.0102
ASP 303
0.0093
VAL 304
0.0068
ILE 305
0.0094
ARG 306
0.0112
TRP 307
0.0075
MET 308
0.0064
ARG 309
0.0121
ALA 310
0.0146
LYS 311
0.0120
LEU 312
0.0127
ALA 313
0.0307
SER 314
0.0436
GLY 315
0.0321
ASN 316
0.0247
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.