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 = 0.0450
ASN 8
0.0127
ALA 9
0.0096
ALA 10
0.0150
GLY 11
0.0048
THR 12
0.0051
ILE 13
0.0049
SER 14
0.0021
ASN 15
0.0016
ASP 16
0.0041
ILE 17
0.0060
LEU 18
0.0080
ALA 19
0.0068
GLN 20
0.0091
VAL 21
0.0124
THR 22
0.0130
PHE 23
0.0109
ALA 24
0.0126
ASN 25
0.0158
GLU 26
0.0169
ALA 27
0.0138
ILE 28
0.0151
TYR 29
0.0127
PRO 30
0.0115
LEU 31
0.0118
LEU 32
0.0110
GLU 33
0.0082
LYS 34
0.0085
ARG 35
0.0081
ARG 36
0.0046
ALA 37
0.0025
GLU 38
0.0057
ILE 39
0.0068
GLU 40
0.0050
ASN 41
0.0038
VAL 42
0.0051
THR 43
0.0045
ARG 44
0.0071
LYS 45
0.0071
THR 46
0.0068
PHE 47
0.0075
ARG 48
0.0159
TYR 49
0.0133
GLY 50
0.0231
ALA 51
0.0322
LEU 52
0.0254
PRO 53
0.0213
GLY 54
0.0161
SER 55
0.0128
GLU 56
0.0061
MET 57
0.0066
ASP 58
0.0067
VAL 59
0.0066
TYR 60
0.0043
TYR 61
0.0054
PRO 62
0.0086
SER 63
0.0091
SER 64
0.0196
THR 65
0.0149
PRO 66
0.0167
SER 67
0.0170
GLY 68
0.0065
LYS 69
0.0060
ALA 70
0.0055
PRO 71
0.0093
VAL 72
0.0077
LEU 73
0.0076
ALA 74
0.0067
PHE 75
0.0075
VAL 76
0.0102
HIS 77
0.0103
GLY 78
0.0102
GLY 79
0.0096
ALA 80
0.0055
TYR 81
0.0042
VAL 82
0.0045
HIS 83
0.0052
GLY 84
0.0099
SER 85
0.0092
LYS 86
0.0099
THR 87
0.0118
HIS 88
0.0162
PRO 89
0.0166
PRO 90
0.0146
PRO 91
0.0123
GLY 92
0.0107
ASP 93
0.0111
LEU 94
0.0099
ILE 95
0.0123
TYR 96
0.0087
LYS 97
0.0072
ASN 98
0.0072
VAL 99
0.0084
GLY 100
0.0040
ALA 101
0.0044
PHE 102
0.0049
TYR 103
0.0045
ALA 104
0.0053
SER 105
0.0071
GLN 106
0.0071
GLY 107
0.0057
PHE 108
0.0055
VAL 109
0.0055
THR 110
0.0059
VAL 111
0.0074
ILE 112
0.0087
PRO 113
0.0080
ASP 114
0.0078
TYR 115
0.0082
ARG 116
0.0036
LYS 117
0.0043
LEU 118
0.0051
PRO 119
0.0075
GLY 120
0.0084
MET 121
0.0048
LYS 122
0.0032
TRP 123
0.0028
PRO 124
0.0052
ASP 125
0.0034
ALA 126
0.0060
PRO 127
0.0084
SER 128
0.0084
ASP 129
0.0077
ILE 130
0.0106
ALA 131
0.0122
SER 132
0.0111
ALA 133
0.0104
LEU 134
0.0137
THR 135
0.0142
PHE 136
0.0136
LEU 137
0.0124
VAL 138
0.0165
ALA 139
0.0163
HIS 140
0.0162
SER 141
0.0153
SER 142
0.0160
ASP 143
0.0125
VAL 144
0.0078
ASN 145
0.0125
ALA 146
0.0143
SER 147
0.0145
ALA 148
0.0075
PRO 149
0.0081
THR 150
0.0087
ALA 151
0.0089
ALA 152
0.0105
ASP 153
0.0117
VAL 154
0.0103
GLN 155
0.0133
ASN 156
0.0090
ILE 157
0.0091
PHE 158
0.0073
LEU 159
0.0078
VAL 160
0.0064
GLY 161
0.0066
HIS 162
0.0058
SER 163
0.0059
ALA 164
0.0090
GLY 165
0.0103
GLY 166
0.0096
ALA 167
0.0089
ILE 168
0.0093
ALA 169
0.0116
SER 170
0.0101
ASP 171
0.0098
VAL 172
0.0132
LEU 173
0.0129
LEU 174
0.0126
ALA 175
0.0146
PRO 176
0.0180
GLY 177
0.0214
LEU 178
0.0195
LEU 179
0.0191
PRO 180
0.0243
ALA 181
0.0256
ASN 182
0.0289
VAL 183
0.0216
ARG 184
0.0140
ARG 185
0.0180
SER 186
0.0172
VAL 187
0.0126
ARG 188
0.0058
GLY 189
0.0052
LEU 190
0.0068
ILE 191
0.0041
VAL 192
0.0057
PHE 193
0.0022
GLY 194
0.0016
GLY 195
0.0048
MET 196
0.0121
MET 197
0.0128
HIS 198
0.0139
TYR 199
0.0144
ARG 200
0.0191
GLY 201
0.0234
LEU 202
0.0225
GLU 203
0.0230
TYR 204
0.0129
PRO 205
0.0146
ILE 206
0.0106
PRO 207
0.0107
PRO 208
0.0062
PHE 209
0.0056
VAL 210
0.0059
LEU 211
0.0059
PRO 212
0.0092
GLY 213
0.0112
TYR 214
0.0064
TYR 215
0.0060
GLY 216
0.0171
THR 217
0.0243
ASP 218
0.0216
GLU 219
0.0269
ASP 220
0.0115
VAL 221
0.0085
ARG 222
0.0154
ALA 223
0.0185
HIS 224
0.0113
GLU 225
0.0129
PRO 226
0.0152
LEU 227
0.0167
GLY 228
0.0209
LEU 229
0.0197
LEU 230
0.0182
GLU 231
0.0192
SER 232
0.0288
ALA 233
0.0204
SER 234
0.0169
ASP 235
0.0305
GLU 236
0.0261
ILE 237
0.0118
VAL 238
0.0291
ARG 239
0.0288
GLY 240
0.0172
LEU 241
0.0154
PRO 242
0.0110
ASP 243
0.0084
VAL 244
0.0129
LEU 245
0.0101
MET 246
0.0079
VAL 247
0.0061
LEU 248
0.0081
SER 249
0.0088
GLU 250
0.0114
HIS 251
0.0110
ASP 252
0.0053
VAL 253
0.0047
ALA 254
0.0062
ALA 255
0.0086
MET 256
0.0067
ARG 257
0.0059
ALA 258
0.0057
ALA 259
0.0062
VAL 260
0.0071
THR 261
0.0045
ASP 262
0.0047
PHE 263
0.0073
ARG 264
0.0068
SER 265
0.0078
ALA 266
0.0095
LEU 267
0.0125
ALA 268
0.0122
GLU 269
0.0135
ARG 270
0.0181
THR 271
0.0204
GLY 272
0.0432
LYS 273
0.0379
ASP 274
0.0340
VAL 275
0.0233
PRO 276
0.0177
LEU 277
0.0162
LEU 278
0.0150
VAL 279
0.0154
ALA 280
0.0156
GLN 281
0.0178
GLY 282
0.0170
HIS 283
0.0126
ASN 284
0.0067
HIS 285
0.0064
ILE 286
0.0067
SER 287
0.0073
PRO 288
0.0085
HIS 289
0.0094
TYR 290
0.0105
ALA 291
0.0096
LEU 292
0.0110
SER 293
0.0097
SER 294
0.0123
GLY 295
0.0126
GLU 296
0.0187
GLY 297
0.0200
GLU 298
0.0145
GLU 299
0.0144
TRP 300
0.0134
GLY 301
0.0123
HIS 302
0.0127
ASP 303
0.0137
VAL 304
0.0104
ILE 305
0.0111
ARG 306
0.0123
TRP 307
0.0117
MET 308
0.0110
ARG 309
0.0137
ALA 310
0.0156
LYS 311
0.0134
LEU 312
0.0132
ALA 313
0.0269
SER 314
0.0375
GLY 315
0.0276
ASN 316
0.0235
ASN 8
0.0095
ALA 9
0.0142
ALA 10
0.0143
GLY 11
0.0070
THR 12
0.0086
ILE 13
0.0078
SER 14
0.0044
ASN 15
0.0047
ASP 16
0.0082
ILE 17
0.0089
LEU 18
0.0122
ALA 19
0.0104
GLN 20
0.0110
VAL 21
0.0133
THR 22
0.0138
PHE 23
0.0119
ALA 24
0.0127
ASN 25
0.0135
GLU 26
0.0144
ALA 27
0.0125
ILE 28
0.0139
TYR 29
0.0106
PRO 30
0.0104
LEU 31
0.0104
LEU 32
0.0097
GLU 33
0.0071
LYS 34
0.0092
ARG 35
0.0078
ARG 36
0.0040
ALA 37
0.0026
GLU 38
0.0060
ILE 39
0.0072
GLU 40
0.0056
ASN 41
0.0042
VAL 42
0.0068
THR 43
0.0054
ARG 44
0.0108
LYS 45
0.0109
THR 46
0.0109
PHE 47
0.0103
ARG 48
0.0232
TYR 49
0.0182
GLY 50
0.0303
ALA 51
0.0436
LEU 52
0.0366
PRO 53
0.0305
GLY 54
0.0215
SER 55
0.0165
GLU 56
0.0076
MET 57
0.0073
ASP 58
0.0084
VAL 59
0.0080
TYR 60
0.0054
TYR 61
0.0059
PRO 62
0.0106
SER 63
0.0116
SER 64
0.0283
THR 65
0.0208
PRO 66
0.0228
SER 67
0.0241
GLY 68
0.0084
LYS 69
0.0073
ALA 70
0.0061
PRO 71
0.0107
VAL 72
0.0083
LEU 73
0.0086
ALA 74
0.0081
PHE 75
0.0089
VAL 76
0.0102
HIS 77
0.0104
GLY 78
0.0102
GLY 79
0.0095
ALA 80
0.0050
TYR 81
0.0035
VAL 82
0.0037
HIS 83
0.0049
GLY 84
0.0099
SER 85
0.0094
LYS 86
0.0105
THR 87
0.0124
HIS 88
0.0166
PRO 89
0.0170
PRO 90
0.0149
PRO 91
0.0128
GLY 92
0.0103
ASP 93
0.0106
LEU 94
0.0089
ILE 95
0.0119
TYR 96
0.0094
LYS 97
0.0080
ASN 98
0.0080
VAL 99
0.0091
GLY 100
0.0057
ALA 101
0.0061
PHE 102
0.0060
TYR 103
0.0056
ALA 104
0.0067
SER 105
0.0071
GLN 106
0.0072
GLY 107
0.0069
PHE 108
0.0070
VAL 109
0.0066
THR 110
0.0070
VAL 111
0.0079
ILE 112
0.0089
PRO 113
0.0079
ASP 114
0.0077
TYR 115
0.0079
ARG 116
0.0058
LYS 117
0.0050
LEU 118
0.0056
PRO 119
0.0079
GLY 120
0.0096
MET 121
0.0062
LYS 122
0.0053
TRP 123
0.0051
PRO 124
0.0075
ASP 125
0.0054
ALA 126
0.0059
PRO 127
0.0081
SER 128
0.0085
ASP 129
0.0072
ILE 130
0.0093
ALA 131
0.0109
SER 132
0.0085
ALA 133
0.0074
LEU 134
0.0112
THR 135
0.0114
PHE 136
0.0096
LEU 137
0.0100
VAL 138
0.0153
ALA 139
0.0149
HIS 140
0.0166
SER 141
0.0188
SER 142
0.0244
ASP 143
0.0195
VAL 144
0.0072
ASN 145
0.0170
ALA 146
0.0236
SER 147
0.0252
ALA 148
0.0103
PRO 149
0.0122
THR 150
0.0121
ALA 151
0.0110
ALA 152
0.0124
ASP 153
0.0126
VAL 154
0.0106
GLN 155
0.0128
ASN 156
0.0100
ILE 157
0.0101
PHE 158
0.0085
LEU 159
0.0090
VAL 160
0.0068
GLY 161
0.0067
HIS 162
0.0056
SER 163
0.0054
ALA 164
0.0089
GLY 165
0.0102
GLY 166
0.0096
ALA 167
0.0089
ILE 168
0.0094
ALA 169
0.0118
SER 170
0.0105
ASP 171
0.0100
VAL 172
0.0139
LEU 173
0.0135
LEU 174
0.0132
ALA 175
0.0152
PRO 176
0.0189
GLY 177
0.0223
LEU 178
0.0204
LEU 179
0.0200
PRO 180
0.0260
ALA 181
0.0279
ASN 182
0.0309
VAL 183
0.0224
ARG 184
0.0149
ARG 185
0.0197
SER 186
0.0182
VAL 187
0.0141
ARG 188
0.0082
GLY 189
0.0070
LEU 190
0.0080
ILE 191
0.0051
VAL 192
0.0048
PHE 193
0.0010
GLY 194
0.0015
GLY 195
0.0043
MET 196
0.0122
MET 197
0.0129
HIS 198
0.0141
TYR 199
0.0147
ARG 200
0.0196
GLY 201
0.0258
LEU 202
0.0241
GLU 203
0.0255
TYR 204
0.0135
PRO 205
0.0151
ILE 206
0.0114
PRO 207
0.0110
PRO 208
0.0052
PHE 209
0.0035
VAL 210
0.0047
LEU 211
0.0063
PRO 212
0.0098
GLY 213
0.0112
TYR 214
0.0069
TYR 215
0.0078
GLY 216
0.0184
THR 217
0.0253
ASP 218
0.0254
GLU 219
0.0274
ASP 220
0.0121
VAL 221
0.0092
ARG 222
0.0155
ALA 223
0.0191
HIS 224
0.0117
GLU 225
0.0132
PRO 226
0.0156
LEU 227
0.0173
GLY 228
0.0219
LEU 229
0.0208
LEU 230
0.0188
GLU 231
0.0199
SER 232
0.0310
ALA 233
0.0218
SER 234
0.0171
ASP 235
0.0303
GLU 236
0.0263
ILE 237
0.0115
VAL 238
0.0296
ARG 239
0.0298
GLY 240
0.0169
LEU 241
0.0158
PRO 242
0.0117
ASP 243
0.0095
VAL 244
0.0131
LEU 245
0.0099
MET 246
0.0073
VAL 247
0.0057
LEU 248
0.0090
SER 249
0.0100
GLU 250
0.0122
HIS 251
0.0116
ASP 252
0.0055
VAL 253
0.0037
ALA 254
0.0065
ALA 255
0.0085
MET 256
0.0065
ARG 257
0.0065
ALA 258
0.0060
ALA 259
0.0060
VAL 260
0.0080
THR 261
0.0055
ASP 262
0.0057
PHE 263
0.0081
ARG 264
0.0075
SER 265
0.0079
ALA 266
0.0107
LEU 267
0.0132
ALA 268
0.0123
GLU 269
0.0148
ARG 270
0.0198
THR 271
0.0208
GLY 272
0.0450
LYS 273
0.0396
ASP 274
0.0356
VAL 275
0.0246
PRO 276
0.0188
LEU 277
0.0171
LEU 278
0.0156
VAL 279
0.0164
ALA 280
0.0160
GLN 281
0.0183
GLY 282
0.0179
HIS 283
0.0142
ASN 284
0.0080
HIS 285
0.0075
ILE 286
0.0077
SER 287
0.0085
PRO 288
0.0080
HIS 289
0.0085
TYR 290
0.0094
ALA 291
0.0084
LEU 292
0.0100
SER 293
0.0090
SER 294
0.0115
GLY 295
0.0119
GLU 296
0.0178
GLY 297
0.0189
GLU 298
0.0132
GLU 299
0.0136
TRP 300
0.0124
GLY 301
0.0107
HIS 302
0.0111
ASP 303
0.0126
VAL 304
0.0084
ILE 305
0.0090
ARG 306
0.0108
TRP 307
0.0102
MET 308
0.0085
ARG 309
0.0119
ALA 310
0.0141
LYS 311
0.0123
LEU 312
0.0127
ALA 313
0.0300
SER 314
0.0422
GLY 315
0.0304
ASN 316
0.0214
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.