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 = 0.0521
ASN 8
0.0274
ALA 9
0.0484
ALA 10
0.0205
GLY 11
0.0215
THR 12
0.0273
ILE 13
0.0225
SER 14
0.0224
ASN 15
0.0188
ASP 16
0.0200
ILE 17
0.0197
LEU 18
0.0188
ALA 19
0.0166
GLN 20
0.0153
VAL 21
0.0164
THR 22
0.0140
PHE 23
0.0131
ALA 24
0.0136
ASN 25
0.0135
GLU 26
0.0131
ALA 27
0.0141
ILE 28
0.0153
TYR 29
0.0144
PRO 30
0.0178
LEU 31
0.0203
LEU 32
0.0200
GLU 33
0.0221
LYS 34
0.0278
ARG 35
0.0249
ARG 36
0.0206
ALA 37
0.0223
GLU 38
0.0225
ILE 39
0.0158
GLU 40
0.0080
ASN 41
0.0105
VAL 42
0.0128
THR 43
0.0122
ARG 44
0.0143
LYS 45
0.0145
THR 46
0.0143
PHE 47
0.0141
ARG 48
0.0166
TYR 49
0.0133
GLY 50
0.0136
ALA 51
0.0158
LEU 52
0.0133
PRO 53
0.0152
GLY 54
0.0136
SER 55
0.0128
GLU 56
0.0129
MET 57
0.0123
ASP 58
0.0126
VAL 59
0.0121
TYR 60
0.0101
TYR 61
0.0097
PRO 62
0.0098
SER 63
0.0132
SER 64
0.0124
THR 65
0.0245
PRO 66
0.0463
SER 67
0.0451
GLY 68
0.0160
LYS 69
0.0103
ALA 70
0.0051
PRO 71
0.0045
VAL 72
0.0055
LEU 73
0.0054
ALA 74
0.0053
PHE 75
0.0054
VAL 76
0.0066
HIS 77
0.0064
GLY 78
0.0068
GLY 79
0.0075
ALA 80
0.0113
TYR 81
0.0116
VAL 82
0.0117
HIS 83
0.0113
GLY 84
0.0071
SER 85
0.0066
LYS 86
0.0072
THR 87
0.0066
HIS 88
0.0078
PRO 89
0.0124
PRO 90
0.0140
PRO 91
0.0127
GLY 92
0.0083
ASP 93
0.0096
LEU 94
0.0106
ILE 95
0.0065
TYR 96
0.0047
LYS 97
0.0066
ASN 98
0.0087
VAL 99
0.0089
GLY 100
0.0081
ALA 101
0.0080
PHE 102
0.0070
TYR 103
0.0069
ALA 104
0.0069
SER 105
0.0078
GLN 106
0.0061
GLY 107
0.0055
PHE 108
0.0061
VAL 109
0.0063
THR 110
0.0074
VAL 111
0.0078
ILE 112
0.0087
PRO 113
0.0084
ASP 114
0.0084
TYR 115
0.0089
ARG 116
0.0111
LYS 117
0.0118
LEU 118
0.0135
PRO 119
0.0145
GLY 120
0.0142
MET 121
0.0138
LYS 122
0.0131
TRP 123
0.0127
PRO 124
0.0105
ASP 125
0.0103
ALA 126
0.0088
PRO 127
0.0094
SER 128
0.0071
ASP 129
0.0080
ILE 130
0.0081
ALA 131
0.0075
SER 132
0.0074
ALA 133
0.0088
LEU 134
0.0056
THR 135
0.0064
PHE 136
0.0109
LEU 137
0.0085
VAL 138
0.0069
ALA 139
0.0115
HIS 140
0.0153
SER 141
0.0125
SER 142
0.0148
ASP 143
0.0172
VAL 144
0.0142
ASN 145
0.0125
ALA 146
0.0167
SER 147
0.0175
ALA 148
0.0141
PRO 149
0.0122
THR 150
0.0063
ALA 151
0.0062
ALA 152
0.0045
ASP 153
0.0031
VAL 154
0.0033
GLN 155
0.0041
ASN 156
0.0054
ILE 157
0.0049
PHE 158
0.0061
LEU 159
0.0055
VAL 160
0.0051
GLY 161
0.0052
HIS 162
0.0038
SER 163
0.0042
ALA 164
0.0072
GLY 165
0.0074
GLY 166
0.0070
ALA 167
0.0085
ILE 168
0.0089
ALA 169
0.0094
SER 170
0.0092
ASP 171
0.0091
VAL 172
0.0082
LEU 173
0.0107
LEU 174
0.0096
ALA 175
0.0077
PRO 176
0.0070
GLY 177
0.0065
LEU 178
0.0036
LEU 179
0.0044
PRO 180
0.0087
ALA 181
0.0109
ASN 182
0.0090
VAL 183
0.0044
ARG 184
0.0081
ARG 185
0.0097
SER 186
0.0081
VAL 187
0.0097
ARG 188
0.0101
GLY 189
0.0088
LEU 190
0.0080
ILE 191
0.0072
VAL 192
0.0038
PHE 193
0.0034
GLY 194
0.0039
GLY 195
0.0042
MET 196
0.0065
MET 197
0.0086
HIS 198
0.0101
TYR 199
0.0093
ARG 200
0.0120
GLY 201
0.0147
LEU 202
0.0103
GLU 203
0.0092
TYR 204
0.0055
PRO 205
0.0106
ILE 206
0.0134
PRO 207
0.0172
PRO 208
0.0172
PHE 209
0.0192
VAL 210
0.0193
LEU 211
0.0186
PRO 212
0.0225
GLY 213
0.0210
TYR 214
0.0170
TYR 215
0.0181
GLY 216
0.0259
THR 217
0.0380
ASP 218
0.0385
GLU 219
0.0345
ASP 220
0.0203
VAL 221
0.0142
ARG 222
0.0128
ALA 223
0.0180
HIS 224
0.0137
GLU 225
0.0110
PRO 226
0.0120
LEU 227
0.0120
GLY 228
0.0113
LEU 229
0.0123
LEU 230
0.0144
GLU 231
0.0146
SER 232
0.0281
ALA 233
0.0298
SER 234
0.0419
ASP 235
0.0487
GLU 236
0.0521
ILE 237
0.0342
VAL 238
0.0355
ARG 239
0.0515
GLY 240
0.0242
LEU 241
0.0220
PRO 242
0.0220
ASP 243
0.0194
VAL 244
0.0076
LEU 245
0.0063
MET 246
0.0042
VAL 247
0.0051
LEU 248
0.0082
SER 249
0.0113
GLU 250
0.0151
HIS 251
0.0159
ASP 252
0.0135
VAL 253
0.0116
ALA 254
0.0122
ALA 255
0.0085
MET 256
0.0058
ARG 257
0.0093
ALA 258
0.0110
ALA 259
0.0095
VAL 260
0.0067
THR 261
0.0087
ASP 262
0.0102
PHE 263
0.0084
ARG 264
0.0097
SER 265
0.0087
ALA 266
0.0101
LEU 267
0.0124
ALA 268
0.0199
GLU 269
0.0179
ARG 270
0.0223
THR 271
0.0265
GLY 272
0.0216
LYS 273
0.0229
ASP 274
0.0209
VAL 275
0.0175
PRO 276
0.0024
LEU 277
0.0023
LEU 278
0.0052
VAL 279
0.0065
ALA 280
0.0116
GLN 281
0.0130
GLY 282
0.0143
HIS 283
0.0134
ASN 284
0.0131
HIS 285
0.0114
ILE 286
0.0114
SER 287
0.0129
PRO 288
0.0108
HIS 289
0.0100
TYR 290
0.0101
ALA 291
0.0115
LEU 292
0.0134
SER 293
0.0148
SER 294
0.0163
GLY 295
0.0198
GLU 296
0.0132
GLY 297
0.0138
GLU 298
0.0133
GLU 299
0.0125
TRP 300
0.0064
GLY 301
0.0052
HIS 302
0.0027
ASP 303
0.0035
VAL 304
0.0052
ILE 305
0.0047
ARG 306
0.0057
TRP 307
0.0054
MET 308
0.0070
ARG 309
0.0092
ALA 310
0.0110
LYS 311
0.0090
LEU 312
0.0082
ALA 313
0.0121
SER 314
0.0105
GLY 315
0.0090
ASN 316
0.0230
ASN 8
0.0166
ALA 9
0.0348
ALA 10
0.0175
GLY 11
0.0180
THR 12
0.0231
ILE 13
0.0203
SER 14
0.0215
ASN 15
0.0206
ASP 16
0.0193
ILE 17
0.0205
LEU 18
0.0191
ALA 19
0.0158
GLN 20
0.0163
VAL 21
0.0180
THR 22
0.0156
PHE 23
0.0139
ALA 24
0.0149
ASN 25
0.0149
GLU 26
0.0146
ALA 27
0.0148
ILE 28
0.0149
TYR 29
0.0136
PRO 30
0.0156
LEU 31
0.0177
LEU 32
0.0168
GLU 33
0.0179
LYS 34
0.0221
ARG 35
0.0201
ARG 36
0.0174
ALA 37
0.0190
GLU 38
0.0186
ILE 39
0.0130
GLU 40
0.0076
ASN 41
0.0089
VAL 42
0.0097
THR 43
0.0079
ARG 44
0.0114
LYS 45
0.0115
THR 46
0.0113
PHE 47
0.0111
ARG 48
0.0135
TYR 49
0.0105
GLY 50
0.0113
ALA 51
0.0137
LEU 52
0.0124
PRO 53
0.0148
GLY 54
0.0134
SER 55
0.0114
GLU 56
0.0110
MET 57
0.0103
ASP 58
0.0104
VAL 59
0.0097
TYR 60
0.0081
TYR 61
0.0078
PRO 62
0.0077
SER 63
0.0101
SER 64
0.0078
THR 65
0.0150
PRO 66
0.0311
SER 67
0.0309
GLY 68
0.0086
LYS 69
0.0054
ALA 70
0.0029
PRO 71
0.0038
VAL 72
0.0046
LEU 73
0.0046
ALA 74
0.0045
PHE 75
0.0048
VAL 76
0.0063
HIS 77
0.0066
GLY 78
0.0071
GLY 79
0.0076
ALA 80
0.0110
TYR 81
0.0103
VAL 82
0.0104
HIS 83
0.0110
GLY 84
0.0080
SER 85
0.0073
LYS 86
0.0070
THR 87
0.0062
HIS 88
0.0069
PRO 89
0.0110
PRO 90
0.0122
PRO 91
0.0108
GLY 92
0.0064
ASP 93
0.0079
LEU 94
0.0092
ILE 95
0.0062
TYR 96
0.0044
LYS 97
0.0057
ASN 98
0.0075
VAL 99
0.0079
GLY 100
0.0066
ALA 101
0.0064
PHE 102
0.0055
TYR 103
0.0052
ALA 104
0.0057
SER 105
0.0067
GLN 106
0.0050
GLY 107
0.0044
PHE 108
0.0051
VAL 109
0.0053
THR 110
0.0061
VAL 111
0.0063
ILE 112
0.0078
PRO 113
0.0077
ASP 114
0.0082
TYR 115
0.0088
ARG 116
0.0111
LYS 117
0.0114
LEU 118
0.0121
PRO 119
0.0123
GLY 120
0.0122
MET 121
0.0120
LYS 122
0.0113
TRP 123
0.0114
PRO 124
0.0097
ASP 125
0.0095
ALA 126
0.0091
PRO 127
0.0092
SER 128
0.0067
ASP 129
0.0075
ILE 130
0.0076
ALA 131
0.0066
SER 132
0.0059
ALA 133
0.0074
LEU 134
0.0045
THR 135
0.0052
PHE 136
0.0092
LEU 137
0.0072
VAL 138
0.0064
ALA 139
0.0104
HIS 140
0.0137
SER 141
0.0112
SER 142
0.0134
ASP 143
0.0153
VAL 144
0.0122
ASN 145
0.0111
ALA 146
0.0147
SER 147
0.0153
ALA 148
0.0117
PRO 149
0.0101
THR 150
0.0060
ALA 151
0.0059
ALA 152
0.0037
ASP 153
0.0018
VAL 154
0.0024
GLN 155
0.0032
ASN 156
0.0047
ILE 157
0.0043
PHE 158
0.0057
LEU 159
0.0053
VAL 160
0.0048
GLY 161
0.0049
HIS 162
0.0036
SER 163
0.0039
ALA 164
0.0072
GLY 165
0.0075
GLY 166
0.0070
ALA 167
0.0080
ILE 168
0.0089
ALA 169
0.0094
SER 170
0.0092
ASP 171
0.0086
VAL 172
0.0081
LEU 173
0.0100
LEU 174
0.0090
ALA 175
0.0066
PRO 176
0.0056
GLY 177
0.0046
LEU 178
0.0024
LEU 179
0.0038
PRO 180
0.0072
ALA 181
0.0098
ASN 182
0.0083
VAL 183
0.0038
ARG 184
0.0071
ARG 185
0.0085
SER 186
0.0067
VAL 187
0.0086
ARG 188
0.0095
GLY 189
0.0084
LEU 190
0.0078
ILE 191
0.0071
VAL 192
0.0031
PHE 193
0.0026
GLY 194
0.0028
GLY 195
0.0031
MET 196
0.0062
MET 197
0.0074
HIS 198
0.0083
TYR 199
0.0076
ARG 200
0.0084
GLY 201
0.0090
LEU 202
0.0059
GLU 203
0.0053
TYR 204
0.0057
PRO 205
0.0104
ILE 206
0.0107
PRO 207
0.0123
PRO 208
0.0123
PHE 209
0.0146
VAL 210
0.0158
LEU 211
0.0152
PRO 212
0.0182
GLY 213
0.0171
TYR 214
0.0146
TYR 215
0.0155
GLY 216
0.0213
THR 217
0.0301
ASP 218
0.0313
GLU 219
0.0286
ASP 220
0.0178
VAL 221
0.0134
ARG 222
0.0123
ALA 223
0.0158
HIS 224
0.0122
GLU 225
0.0103
PRO 226
0.0108
LEU 227
0.0104
GLY 228
0.0088
LEU 229
0.0103
LEU 230
0.0127
GLU 231
0.0119
SER 232
0.0210
ALA 233
0.0232
SER 234
0.0331
ASP 235
0.0398
GLU 236
0.0410
ILE 237
0.0269
VAL 238
0.0299
ARG 239
0.0424
GLY 240
0.0202
LEU 241
0.0191
PRO 242
0.0190
ASP 243
0.0172
VAL 244
0.0077
LEU 245
0.0063
MET 246
0.0042
VAL 247
0.0045
LEU 248
0.0069
SER 249
0.0098
GLU 250
0.0127
HIS 251
0.0142
ASP 252
0.0132
VAL 253
0.0119
ALA 254
0.0118
ALA 255
0.0073
MET 256
0.0045
ARG 257
0.0070
ALA 258
0.0076
ALA 259
0.0063
VAL 260
0.0045
THR 261
0.0054
ASP 262
0.0070
PHE 263
0.0067
ARG 264
0.0092
SER 265
0.0080
ALA 266
0.0097
LEU 267
0.0120
ALA 268
0.0181
GLU 269
0.0169
ARG 270
0.0199
THR 271
0.0228
GLY 272
0.0186
LYS 273
0.0192
ASP 274
0.0172
VAL 275
0.0150
PRO 276
0.0030
LEU 277
0.0023
LEU 278
0.0045
VAL 279
0.0055
ALA 280
0.0098
GLN 281
0.0102
GLY 282
0.0114
HIS 283
0.0118
ASN 284
0.0130
HIS 285
0.0119
ILE 286
0.0119
SER 287
0.0125
PRO 288
0.0100
HIS 289
0.0095
TYR 290
0.0097
ALA 291
0.0102
LEU 292
0.0115
SER 293
0.0123
SER 294
0.0140
GLY 295
0.0165
GLU 296
0.0117
GLY 297
0.0122
GLU 298
0.0108
GLU 299
0.0096
TRP 300
0.0052
GLY 301
0.0038
HIS 302
0.0020
ASP 303
0.0040
VAL 304
0.0059
ILE 305
0.0055
ARG 306
0.0066
TRP 307
0.0063
MET 308
0.0075
ARG 309
0.0093
ALA 310
0.0111
LYS 311
0.0093
LEU 312
0.0089
ALA 313
0.0115
SER 314
0.0118
GLY 315
0.0082
ASN 316
0.0169
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.