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 = 0.0872
ASN 8
0.0589
ALA 9
0.0352
ALA 10
0.0073
GLY 11
0.0295
THR 12
0.0081
ILE 13
0.0075
SER 14
0.0095
ASN 15
0.0102
ASP 16
0.0069
ILE 17
0.0075
LEU 18
0.0066
ALA 19
0.0065
GLN 20
0.0069
VAL 21
0.0074
THR 22
0.0061
PHE 23
0.0032
ALA 24
0.0029
ASN 25
0.0048
GLU 26
0.0052
ALA 27
0.0031
ILE 28
0.0027
TYR 29
0.0055
PRO 30
0.0084
LEU 31
0.0060
LEU 32
0.0036
GLU 33
0.0111
LYS 34
0.0148
ARG 35
0.0085
ARG 36
0.0056
ALA 37
0.0061
GLU 38
0.0074
ILE 39
0.0058
GLU 40
0.0046
ASN 41
0.0038
VAL 42
0.0041
THR 43
0.0043
ARG 44
0.0098
LYS 45
0.0101
THR 46
0.0099
PHE 47
0.0077
ARG 48
0.0212
TYR 49
0.0112
GLY 50
0.0276
ALA 51
0.0440
LEU 52
0.0412
PRO 53
0.0450
GLY 54
0.0289
SER 55
0.0151
GLU 56
0.0057
MET 57
0.0042
ASP 58
0.0070
VAL 59
0.0081
TYR 60
0.0047
TYR 61
0.0019
PRO 62
0.0066
SER 63
0.0097
SER 64
0.0256
THR 65
0.0182
PRO 66
0.0290
SER 67
0.0300
GLY 68
0.0157
LYS 69
0.0119
ALA 70
0.0058
PRO 71
0.0034
VAL 72
0.0045
LEU 73
0.0048
ALA 74
0.0056
PHE 75
0.0062
VAL 76
0.0099
HIS 77
0.0097
GLY 78
0.0095
GLY 79
0.0091
ALA 80
0.0069
TYR 81
0.0060
VAL 82
0.0049
HIS 83
0.0070
GLY 84
0.0124
SER 85
0.0112
LYS 86
0.0120
THR 87
0.0134
HIS 88
0.0161
PRO 89
0.0192
PRO 90
0.0193
PRO 91
0.0172
GLY 92
0.0140
ASP 93
0.0153
LEU 94
0.0106
ILE 95
0.0117
TYR 96
0.0114
LYS 97
0.0106
ASN 98
0.0091
VAL 99
0.0107
GLY 100
0.0095
ALA 101
0.0082
PHE 102
0.0094
TYR 103
0.0099
ALA 104
0.0074
SER 105
0.0087
GLN 106
0.0092
GLY 107
0.0070
PHE 108
0.0050
VAL 109
0.0045
THR 110
0.0056
VAL 111
0.0064
ILE 112
0.0097
PRO 113
0.0081
ASP 114
0.0080
TYR 115
0.0106
ARG 116
0.0121
LYS 117
0.0076
LEU 118
0.0048
PRO 119
0.0021
GLY 120
0.0071
MET 121
0.0087
LYS 122
0.0077
TRP 123
0.0091
PRO 124
0.0137
ASP 125
0.0140
ALA 126
0.0142
PRO 127
0.0152
SER 128
0.0173
ASP 129
0.0156
ILE 130
0.0147
ALA 131
0.0148
SER 132
0.0103
ALA 133
0.0095
LEU 134
0.0065
THR 135
0.0062
PHE 136
0.0040
LEU 137
0.0034
VAL 138
0.0032
ALA 139
0.0031
HIS 140
0.0107
SER 141
0.0150
SER 142
0.0255
ASP 143
0.0269
VAL 144
0.0157
ASN 145
0.0244
ALA 146
0.0372
SER 147
0.0434
ALA 148
0.0179
PRO 149
0.0177
THR 150
0.0168
ALA 151
0.0171
ALA 152
0.0092
ASP 153
0.0068
VAL 154
0.0040
GLN 155
0.0044
ASN 156
0.0042
ILE 157
0.0032
PHE 158
0.0028
LEU 159
0.0023
VAL 160
0.0050
GLY 161
0.0049
HIS 162
0.0046
SER 163
0.0050
ALA 164
0.0058
GLY 165
0.0062
GLY 166
0.0064
ALA 167
0.0060
ILE 168
0.0086
ALA 169
0.0081
SER 170
0.0072
ASP 171
0.0072
VAL 172
0.0078
LEU 173
0.0067
LEU 174
0.0068
ALA 175
0.0060
PRO 176
0.0055
GLY 177
0.0065
LEU 178
0.0076
LEU 179
0.0056
PRO 180
0.0103
ALA 181
0.0151
ASN 182
0.0157
VAL 183
0.0077
ARG 184
0.0075
ARG 185
0.0131
SER 186
0.0089
VAL 187
0.0079
ARG 188
0.0052
GLY 189
0.0050
LEU 190
0.0048
ILE 191
0.0049
VAL 192
0.0040
PHE 193
0.0038
GLY 194
0.0036
GLY 195
0.0044
MET 196
0.0057
MET 197
0.0057
HIS 198
0.0051
TYR 199
0.0051
ARG 200
0.0057
GLY 201
0.0108
LEU 202
0.0088
GLU 203
0.0092
TYR 204
0.0074
PRO 205
0.0084
ILE 206
0.0064
PRO 207
0.0068
PRO 208
0.0129
PHE 209
0.0106
VAL 210
0.0080
LEU 211
0.0055
PRO 212
0.0061
GLY 213
0.0052
TYR 214
0.0039
TYR 215
0.0046
GLY 216
0.0057
THR 217
0.0054
ASP 218
0.0083
GLU 219
0.0092
ASP 220
0.0057
VAL 221
0.0053
ARG 222
0.0062
ALA 223
0.0069
HIS 224
0.0059
GLU 225
0.0050
PRO 226
0.0053
LEU 227
0.0040
GLY 228
0.0052
LEU 229
0.0060
LEU 230
0.0043
GLU 231
0.0048
SER 232
0.0103
ALA 233
0.0088
SER 234
0.0059
ASP 235
0.0060
GLU 236
0.0147
ILE 237
0.0152
VAL 238
0.0078
ARG 239
0.0092
GLY 240
0.0116
LEU 241
0.0106
PRO 242
0.0090
ASP 243
0.0078
VAL 244
0.0072
LEU 245
0.0067
MET 246
0.0059
VAL 247
0.0055
LEU 248
0.0061
SER 249
0.0042
GLU 250
0.0038
HIS 251
0.0063
ASP 252
0.0068
VAL 253
0.0071
ALA 254
0.0069
ALA 255
0.0077
MET 256
0.0067
ARG 257
0.0062
ALA 258
0.0067
ALA 259
0.0072
VAL 260
0.0044
THR 261
0.0048
ASP 262
0.0042
PHE 263
0.0037
ARG 264
0.0043
SER 265
0.0040
ALA 266
0.0041
LEU 267
0.0046
ALA 268
0.0057
GLU 269
0.0066
ARG 270
0.0059
THR 271
0.0043
GLY 272
0.0079
LYS 273
0.0072
ASP 274
0.0078
VAL 275
0.0083
PRO 276
0.0088
LEU 277
0.0071
LEU 278
0.0075
VAL 279
0.0059
ALA 280
0.0060
GLN 281
0.0047
GLY 282
0.0044
HIS 283
0.0014
ASN 284
0.0036
HIS 285
0.0048
ILE 286
0.0053
SER 287
0.0036
PRO 288
0.0057
HIS 289
0.0071
TYR 290
0.0057
ALA 291
0.0050
LEU 292
0.0093
SER 293
0.0074
SER 294
0.0045
GLY 295
0.0094
GLU 296
0.0076
GLY 297
0.0078
GLU 298
0.0112
GLU 299
0.0145
TRP 300
0.0121
GLY 301
0.0123
HIS 302
0.0135
ASP 303
0.0149
VAL 304
0.0108
ILE 305
0.0117
ARG 306
0.0111
TRP 307
0.0100
MET 308
0.0086
ARG 309
0.0095
ALA 310
0.0113
LYS 311
0.0125
LEU 312
0.0135
ALA 313
0.0191
SER 314
0.0205
GLY 315
0.0178
ASN 316
0.0291
ASN 8
0.0301
ALA 9
0.0140
ALA 10
0.0035
GLY 11
0.0217
THR 12
0.0070
ILE 13
0.0081
SER 14
0.0064
ASN 15
0.0082
ASP 16
0.0077
ILE 17
0.0095
LEU 18
0.0101
ALA 19
0.0102
GLN 20
0.0103
VAL 21
0.0103
THR 22
0.0100
PHE 23
0.0105
ALA 24
0.0151
ASN 25
0.0126
GLU 26
0.0121
ALA 27
0.0154
ILE 28
0.0159
TYR 29
0.0124
PRO 30
0.0129
LEU 31
0.0115
LEU 32
0.0091
GLU 33
0.0104
LYS 34
0.0162
ARG 35
0.0118
ARG 36
0.0086
ALA 37
0.0128
GLU 38
0.0128
ILE 39
0.0069
GLU 40
0.0081
ASN 41
0.0097
VAL 42
0.0068
THR 43
0.0075
ARG 44
0.0075
LYS 45
0.0065
THR 46
0.0057
PHE 47
0.0053
ARG 48
0.0053
TYR 49
0.0071
GLY 50
0.0122
ALA 51
0.0187
LEU 52
0.0253
PRO 53
0.0246
GLY 54
0.0181
SER 55
0.0083
GLU 56
0.0027
MET 57
0.0029
ASP 58
0.0036
VAL 59
0.0042
TYR 60
0.0044
TYR 61
0.0039
PRO 62
0.0035
SER 63
0.0034
SER 64
0.0096
THR 65
0.0157
PRO 66
0.0258
SER 67
0.0205
GLY 68
0.0119
LYS 69
0.0085
ALA 70
0.0027
PRO 71
0.0026
VAL 72
0.0041
LEU 73
0.0043
ALA 74
0.0033
PHE 75
0.0050
VAL 76
0.0068
HIS 77
0.0063
GLY 78
0.0054
GLY 79
0.0056
ALA 80
0.0064
TYR 81
0.0074
VAL 82
0.0081
HIS 83
0.0069
GLY 84
0.0068
SER 85
0.0060
LYS 86
0.0056
THR 87
0.0062
HIS 88
0.0078
PRO 89
0.0080
PRO 90
0.0061
PRO 91
0.0047
GLY 92
0.0078
ASP 93
0.0062
LEU 94
0.0047
ILE 95
0.0081
TYR 96
0.0058
LYS 97
0.0044
ASN 98
0.0045
VAL 99
0.0066
GLY 100
0.0028
ALA 101
0.0026
PHE 102
0.0050
TYR 103
0.0063
ALA 104
0.0044
SER 105
0.0094
GLN 106
0.0123
GLY 107
0.0107
PHE 108
0.0045
VAL 109
0.0029
THR 110
0.0020
VAL 111
0.0041
ILE 112
0.0037
PRO 113
0.0043
ASP 114
0.0044
TYR 115
0.0051
ARG 116
0.0099
LYS 117
0.0094
LEU 118
0.0096
PRO 119
0.0105
GLY 120
0.0149
MET 121
0.0121
LYS 122
0.0093
TRP 123
0.0078
PRO 124
0.0068
ASP 125
0.0075
ALA 126
0.0053
PRO 127
0.0062
SER 128
0.0051
ASP 129
0.0041
ILE 130
0.0030
ALA 131
0.0050
SER 132
0.0152
ALA 133
0.0088
LEU 134
0.0123
THR 135
0.0202
PHE 136
0.0164
LEU 137
0.0128
VAL 138
0.0198
ALA 139
0.0208
HIS 140
0.0146
SER 141
0.0123
SER 142
0.0091
ASP 143
0.0077
VAL 144
0.0076
ASN 145
0.0106
ALA 146
0.0150
SER 147
0.0198
ALA 148
0.0101
PRO 149
0.0070
THR 150
0.0067
ALA 151
0.0094
ALA 152
0.0036
ASP 153
0.0117
VAL 154
0.0123
GLN 155
0.0208
ASN 156
0.0107
ILE 157
0.0088
PHE 158
0.0077
LEU 159
0.0063
VAL 160
0.0070
GLY 161
0.0066
HIS 162
0.0070
SER 163
0.0064
ALA 164
0.0073
GLY 165
0.0084
GLY 166
0.0068
ALA 167
0.0064
ILE 168
0.0079
ALA 169
0.0088
SER 170
0.0080
ASP 171
0.0090
VAL 172
0.0112
LEU 173
0.0090
LEU 174
0.0112
ALA 175
0.0152
PRO 176
0.0222
GLY 177
0.0310
LEU 178
0.0306
LEU 179
0.0292
PRO 180
0.0560
ALA 181
0.0596
ASN 182
0.0665
VAL 183
0.0461
ARG 184
0.0274
ARG 185
0.0469
SER 186
0.0375
VAL 187
0.0199
ARG 188
0.0122
GLY 189
0.0112
LEU 190
0.0113
ILE 191
0.0090
VAL 192
0.0066
PHE 193
0.0058
GLY 194
0.0037
GLY 195
0.0053
MET 196
0.0061
MET 197
0.0021
HIS 198
0.0050
TYR 199
0.0096
ARG 200
0.0114
GLY 201
0.0191
LEU 202
0.0188
GLU 203
0.0237
TYR 204
0.0161
PRO 205
0.0174
ILE 206
0.0155
PRO 207
0.0142
PRO 208
0.0107
PHE 209
0.0098
VAL 210
0.0093
LEU 211
0.0074
PRO 212
0.0064
GLY 213
0.0082
TYR 214
0.0069
TYR 215
0.0055
GLY 216
0.0101
THR 217
0.0089
ASP 218
0.0059
GLU 219
0.0078
ASP 220
0.0084
VAL 221
0.0057
ARG 222
0.0042
ALA 223
0.0093
HIS 224
0.0082
GLU 225
0.0065
PRO 226
0.0089
LEU 227
0.0072
GLY 228
0.0110
LEU 229
0.0124
LEU 230
0.0137
GLU 231
0.0128
SER 232
0.0195
ALA 233
0.0142
SER 234
0.0104
ASP 235
0.0129
GLU 236
0.0093
ILE 237
0.0069
VAL 238
0.0116
ARG 239
0.0083
GLY 240
0.0090
LEU 241
0.0105
PRO 242
0.0108
ASP 243
0.0148
VAL 244
0.0096
LEU 245
0.0078
MET 246
0.0081
VAL 247
0.0078
LEU 248
0.0054
SER 249
0.0076
GLU 250
0.0114
HIS 251
0.0070
ASP 252
0.0031
VAL 253
0.0074
ALA 254
0.0123
ALA 255
0.0147
MET 256
0.0060
ARG 257
0.0074
ALA 258
0.0112
ALA 259
0.0080
VAL 260
0.0042
THR 261
0.0075
ASP 262
0.0084
PHE 263
0.0057
ARG 264
0.0116
SER 265
0.0127
ALA 266
0.0126
LEU 267
0.0146
ALA 268
0.0214
GLU 269
0.0216
ARG 270
0.0195
THR 271
0.0220
GLY 272
0.0188
LYS 273
0.0186
ASP 274
0.0182
VAL 275
0.0144
PRO 276
0.0081
LEU 277
0.0096
LEU 278
0.0106
VAL 279
0.0130
ALA 280
0.0105
GLN 281
0.0169
GLY 282
0.0185
HIS 283
0.0131
ASN 284
0.0078
HIS 285
0.0077
ILE 286
0.0118
SER 287
0.0139
PRO 288
0.0114
HIS 289
0.0119
TYR 290
0.0126
ALA 291
0.0125
LEU 292
0.0105
SER 293
0.0073
SER 294
0.0104
GLY 295
0.0106
GLU 296
0.0148
GLY 297
0.0184
GLU 298
0.0159
GLU 299
0.0191
TRP 300
0.0139
GLY 301
0.0155
HIS 302
0.0172
ASP 303
0.0142
VAL 304
0.0102
ILE 305
0.0180
ARG 306
0.0176
TRP 307
0.0136
MET 308
0.0207
ARG 309
0.0317
ALA 310
0.0323
LYS 311
0.0332
LEU 312
0.0375
ALA 313
0.0696
SER 314
0.0872
GLY 315
0.0573
ASN 316
0.0383
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.