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 = 0.0514
ASN 8
0.0401
ALA 9
0.0097
ALA 10
0.0349
GLY 11
0.0160
THR 12
0.0301
ILE 13
0.0215
SER 14
0.0177
ASN 15
0.0117
ASP 16
0.0182
ILE 17
0.0105
LEU 18
0.0177
ALA 19
0.0156
GLN 20
0.0063
VAL 21
0.0024
THR 22
0.0054
PHE 23
0.0125
ALA 24
0.0149
ASN 25
0.0114
GLU 26
0.0121
ALA 27
0.0183
ILE 28
0.0131
TYR 29
0.0087
PRO 30
0.0109
LEU 31
0.0147
LEU 32
0.0110
GLU 33
0.0124
LYS 34
0.0206
ARG 35
0.0163
ARG 36
0.0069
ALA 37
0.0092
GLU 38
0.0149
ILE 39
0.0121
GLU 40
0.0139
ASN 41
0.0167
VAL 42
0.0119
THR 43
0.0176
ARG 44
0.0120
LYS 45
0.0102
THR 46
0.0105
PHE 47
0.0094
ARG 48
0.0107
TYR 49
0.0180
GLY 50
0.0321
ALA 51
0.0514
LEU 52
0.0347
PRO 53
0.0355
GLY 54
0.0283
SER 55
0.0180
GLU 56
0.0062
MET 57
0.0053
ASP 58
0.0122
VAL 59
0.0131
TYR 60
0.0112
TYR 61
0.0097
PRO 62
0.0117
SER 63
0.0145
SER 64
0.0295
THR 65
0.0158
PRO 66
0.0185
SER 67
0.0413
GLY 68
0.0195
LYS 69
0.0164
ALA 70
0.0081
PRO 71
0.0085
VAL 72
0.0051
LEU 73
0.0046
ALA 74
0.0056
PHE 75
0.0055
VAL 76
0.0050
HIS 77
0.0053
GLY 78
0.0055
GLY 79
0.0056
ALA 80
0.0035
TYR 81
0.0054
VAL 82
0.0060
HIS 83
0.0068
GLY 84
0.0064
SER 85
0.0062
LYS 86
0.0061
THR 87
0.0053
HIS 88
0.0088
PRO 89
0.0101
PRO 90
0.0100
PRO 91
0.0098
GLY 92
0.0035
ASP 93
0.0049
LEU 94
0.0019
ILE 95
0.0050
TYR 96
0.0059
LYS 97
0.0055
ASN 98
0.0063
VAL 99
0.0061
GLY 100
0.0100
ALA 101
0.0080
PHE 102
0.0064
TYR 103
0.0071
ALA 104
0.0099
SER 105
0.0099
GLN 106
0.0119
GLY 107
0.0126
PHE 108
0.0100
VAL 109
0.0089
THR 110
0.0086
VAL 111
0.0112
ILE 112
0.0072
PRO 113
0.0052
ASP 114
0.0075
TYR 115
0.0054
ARG 116
0.0122
LYS 117
0.0077
LEU 118
0.0067
PRO 119
0.0093
GLY 120
0.0135
MET 121
0.0126
LYS 122
0.0115
TRP 123
0.0113
PRO 124
0.0164
ASP 125
0.0163
ALA 126
0.0153
PRO 127
0.0166
SER 128
0.0125
ASP 129
0.0117
ILE 130
0.0132
ALA 131
0.0102
SER 132
0.0095
ALA 133
0.0160
LEU 134
0.0193
THR 135
0.0186
PHE 136
0.0289
LEU 137
0.0252
VAL 138
0.0245
ALA 139
0.0239
HIS 140
0.0255
SER 141
0.0098
SER 142
0.0262
ASP 143
0.0312
VAL 144
0.0095
ASN 145
0.0082
ALA 146
0.0174
SER 147
0.0196
ALA 148
0.0172
PRO 149
0.0165
THR 150
0.0163
ALA 151
0.0168
ALA 152
0.0156
ASP 153
0.0142
VAL 154
0.0154
GLN 155
0.0158
ASN 156
0.0056
ILE 157
0.0033
PHE 158
0.0065
LEU 159
0.0079
VAL 160
0.0064
GLY 161
0.0070
HIS 162
0.0063
SER 163
0.0088
ALA 164
0.0063
GLY 165
0.0073
GLY 166
0.0052
ALA 167
0.0067
ILE 168
0.0104
ALA 169
0.0119
SER 170
0.0123
ASP 171
0.0126
VAL 172
0.0159
LEU 173
0.0155
LEU 174
0.0128
ALA 175
0.0123
PRO 176
0.0167
GLY 177
0.0173
LEU 178
0.0179
LEU 179
0.0156
PRO 180
0.0303
ALA 181
0.0344
ASN 182
0.0273
VAL 183
0.0106
ARG 184
0.0123
ARG 185
0.0062
SER 186
0.0067
VAL 187
0.0043
ARG 188
0.0117
GLY 189
0.0120
LEU 190
0.0116
ILE 191
0.0124
VAL 192
0.0051
PHE 193
0.0057
GLY 194
0.0080
GLY 195
0.0081
MET 196
0.0067
MET 197
0.0092
HIS 198
0.0090
TYR 199
0.0080
ARG 200
0.0132
GLY 201
0.0227
LEU 202
0.0114
GLU 203
0.0150
TYR 204
0.0104
PRO 205
0.0092
ILE 206
0.0085
PRO 207
0.0104
PRO 208
0.0156
PHE 209
0.0145
VAL 210
0.0068
LEU 211
0.0034
PRO 212
0.0050
GLY 213
0.0067
TYR 214
0.0065
TYR 215
0.0055
GLY 216
0.0237
THR 217
0.0266
ASP 218
0.0362
GLU 219
0.0196
ASP 220
0.0030
VAL 221
0.0070
ARG 222
0.0095
ALA 223
0.0095
HIS 224
0.0027
GLU 225
0.0042
PRO 226
0.0085
LEU 227
0.0117
GLY 228
0.0110
LEU 229
0.0053
LEU 230
0.0118
GLU 231
0.0162
SER 232
0.0191
ALA 233
0.0080
SER 234
0.0157
ASP 235
0.0181
GLU 236
0.0070
ILE 237
0.0050
VAL 238
0.0084
ARG 239
0.0195
GLY 240
0.0224
LEU 241
0.0154
PRO 242
0.0117
ASP 243
0.0171
VAL 244
0.0104
LEU 245
0.0065
MET 246
0.0066
VAL 247
0.0068
LEU 248
0.0156
SER 249
0.0178
GLU 250
0.0201
HIS 251
0.0177
ASP 252
0.0184
VAL 253
0.0126
ALA 254
0.0120
ALA 255
0.0083
MET 256
0.0112
ARG 257
0.0137
ALA 258
0.0090
ALA 259
0.0109
VAL 260
0.0107
THR 261
0.0118
ASP 262
0.0128
PHE 263
0.0114
ARG 264
0.0178
SER 265
0.0122
ALA 266
0.0097
LEU 267
0.0128
ALA 268
0.0202
GLU 269
0.0168
ARG 270
0.0135
THR 271
0.0318
GLY 272
0.0481
LYS 273
0.0307
ASP 274
0.0235
VAL 275
0.0233
PRO 276
0.0086
LEU 277
0.0099
LEU 278
0.0057
VAL 279
0.0093
ALA 280
0.0145
GLN 281
0.0194
GLY 282
0.0225
HIS 283
0.0180
ASN 284
0.0175
HIS 285
0.0163
ILE 286
0.0171
SER 287
0.0209
PRO 288
0.0125
HIS 289
0.0120
TYR 290
0.0127
ALA 291
0.0119
LEU 292
0.0103
SER 293
0.0099
SER 294
0.0108
GLY 295
0.0115
GLU 296
0.0230
GLY 297
0.0169
GLU 298
0.0070
GLU 299
0.0100
TRP 300
0.0048
GLY 301
0.0083
HIS 302
0.0179
ASP 303
0.0183
VAL 304
0.0159
ILE 305
0.0224
ARG 306
0.0228
TRP 307
0.0193
MET 308
0.0165
ARG 309
0.0163
ALA 310
0.0132
LYS 311
0.0136
LEU 312
0.0016
ALA 313
0.0249
SER 314
0.0373
GLY 315
0.0275
ASN 316
0.0026
ASN 8
0.0373
ALA 9
0.0197
ALA 10
0.0331
GLY 11
0.0123
THR 12
0.0247
ILE 13
0.0194
SER 14
0.0166
ASN 15
0.0156
ASP 16
0.0102
ILE 17
0.0055
LEU 18
0.0063
ALA 19
0.0067
GLN 20
0.0091
VAL 21
0.0083
THR 22
0.0082
PHE 23
0.0115
ALA 24
0.0159
ASN 25
0.0113
GLU 26
0.0115
ALA 27
0.0163
ILE 28
0.0123
TYR 29
0.0065
PRO 30
0.0077
LEU 31
0.0118
LEU 32
0.0080
GLU 33
0.0075
LYS 34
0.0156
ARG 35
0.0124
ARG 36
0.0059
ALA 37
0.0101
GLU 38
0.0176
ILE 39
0.0167
GLU 40
0.0154
ASN 41
0.0161
VAL 42
0.0114
THR 43
0.0141
ARG 44
0.0086
LYS 45
0.0070
THR 46
0.0081
PHE 47
0.0079
ARG 48
0.0061
TYR 49
0.0098
GLY 50
0.0170
ALA 51
0.0282
LEU 52
0.0186
PRO 53
0.0206
GLY 54
0.0170
SER 55
0.0100
GLU 56
0.0029
MET 57
0.0046
ASP 58
0.0091
VAL 59
0.0105
TYR 60
0.0080
TYR 61
0.0055
PRO 62
0.0054
SER 63
0.0075
SER 64
0.0221
THR 65
0.0096
PRO 66
0.0087
SER 67
0.0245
GLY 68
0.0099
LYS 69
0.0071
ALA 70
0.0013
PRO 71
0.0031
VAL 72
0.0051
LEU 73
0.0037
ALA 74
0.0038
PHE 75
0.0034
VAL 76
0.0013
HIS 77
0.0007
GLY 78
0.0018
GLY 79
0.0028
ALA 80
0.0026
TYR 81
0.0029
VAL 82
0.0038
HIS 83
0.0030
GLY 84
0.0052
SER 85
0.0040
LYS 86
0.0044
THR 87
0.0036
HIS 88
0.0144
PRO 89
0.0172
PRO 90
0.0169
PRO 91
0.0155
GLY 92
0.0080
ASP 93
0.0100
LEU 94
0.0040
ILE 95
0.0077
TYR 96
0.0070
LYS 97
0.0067
ASN 98
0.0072
VAL 99
0.0081
GLY 100
0.0115
ALA 101
0.0098
PHE 102
0.0079
TYR 103
0.0073
ALA 104
0.0082
SER 105
0.0090
GLN 106
0.0087
GLY 107
0.0099
PHE 108
0.0073
VAL 109
0.0073
THR 110
0.0069
VAL 111
0.0090
ILE 112
0.0045
PRO 113
0.0032
ASP 114
0.0043
TYR 115
0.0034
ARG 116
0.0072
LYS 117
0.0049
LEU 118
0.0053
PRO 119
0.0074
GLY 120
0.0092
MET 121
0.0078
LYS 122
0.0062
TRP 123
0.0051
PRO 124
0.0091
ASP 125
0.0096
ALA 126
0.0079
PRO 127
0.0103
SER 128
0.0102
ASP 129
0.0086
ILE 130
0.0092
ALA 131
0.0092
SER 132
0.0045
ALA 133
0.0087
LEU 134
0.0102
THR 135
0.0079
PHE 136
0.0187
LEU 137
0.0174
VAL 138
0.0157
ALA 139
0.0160
HIS 140
0.0213
SER 141
0.0124
SER 142
0.0150
ASP 143
0.0197
VAL 144
0.0113
ASN 145
0.0068
ALA 146
0.0102
SER 147
0.0116
ALA 148
0.0088
PRO 149
0.0091
THR 150
0.0070
ALA 151
0.0064
ALA 152
0.0063
ASP 153
0.0088
VAL 154
0.0104
GLN 155
0.0119
ASN 156
0.0050
ILE 157
0.0047
PHE 158
0.0065
LEU 159
0.0079
VAL 160
0.0025
GLY 161
0.0024
HIS 162
0.0031
SER 163
0.0051
ALA 164
0.0028
GLY 165
0.0022
GLY 166
0.0013
ALA 167
0.0016
ILE 168
0.0052
ALA 169
0.0072
SER 170
0.0094
ASP 171
0.0095
VAL 172
0.0159
LEU 173
0.0160
LEU 174
0.0145
ALA 175
0.0139
PRO 176
0.0192
GLY 177
0.0196
LEU 178
0.0210
LEU 179
0.0207
PRO 180
0.0356
ALA 181
0.0356
ASN 182
0.0266
VAL 183
0.0143
ARG 184
0.0153
ARG 185
0.0087
SER 186
0.0096
VAL 187
0.0068
ARG 188
0.0090
GLY 189
0.0090
LEU 190
0.0084
ILE 191
0.0085
VAL 192
0.0012
PHE 193
0.0023
GLY 194
0.0042
GLY 195
0.0041
MET 196
0.0066
MET 197
0.0073
HIS 198
0.0074
TYR 199
0.0072
ARG 200
0.0090
GLY 201
0.0114
LEU 202
0.0087
GLU 203
0.0117
TYR 204
0.0037
PRO 205
0.0033
ILE 206
0.0034
PRO 207
0.0045
PRO 208
0.0060
PHE 209
0.0071
VAL 210
0.0039
LEU 211
0.0041
PRO 212
0.0050
GLY 213
0.0047
TYR 214
0.0036
TYR 215
0.0035
GLY 216
0.0140
THR 217
0.0181
ASP 218
0.0253
GLU 219
0.0147
ASP 220
0.0064
VAL 221
0.0077
ARG 222
0.0076
ALA 223
0.0088
HIS 224
0.0049
GLU 225
0.0054
PRO 226
0.0055
LEU 227
0.0076
GLY 228
0.0075
LEU 229
0.0056
LEU 230
0.0083
GLU 231
0.0099
SER 232
0.0087
ALA 233
0.0073
SER 234
0.0070
ASP 235
0.0138
GLU 236
0.0093
ILE 237
0.0111
VAL 238
0.0137
ARG 239
0.0185
GLY 240
0.0192
LEU 241
0.0137
PRO 242
0.0094
ASP 243
0.0110
VAL 244
0.0101
LEU 245
0.0069
MET 246
0.0072
VAL 247
0.0052
LEU 248
0.0047
SER 249
0.0067
GLU 250
0.0087
HIS 251
0.0092
ASP 252
0.0075
VAL 253
0.0062
ALA 254
0.0067
ALA 255
0.0047
MET 256
0.0059
ARG 257
0.0077
ALA 258
0.0059
ALA 259
0.0080
VAL 260
0.0105
THR 261
0.0105
ASP 262
0.0108
PHE 263
0.0112
ARG 264
0.0178
SER 265
0.0172
ALA 266
0.0165
LEU 267
0.0171
ALA 268
0.0241
GLU 269
0.0166
ARG 270
0.0082
THR 271
0.0133
GLY 272
0.0318
LYS 273
0.0246
ASP 274
0.0214
VAL 275
0.0207
PRO 276
0.0084
LEU 277
0.0076
LEU 278
0.0037
VAL 279
0.0032
ALA 280
0.0028
GLN 281
0.0088
GLY 282
0.0117
HIS 283
0.0066
ASN 284
0.0091
HIS 285
0.0072
ILE 286
0.0094
SER 287
0.0125
PRO 288
0.0088
HIS 289
0.0095
TYR 290
0.0109
ALA 291
0.0102
LEU 292
0.0117
SER 293
0.0124
SER 294
0.0126
GLY 295
0.0113
GLU 296
0.0157
GLY 297
0.0114
GLU 298
0.0068
GLU 299
0.0083
TRP 300
0.0067
GLY 301
0.0073
HIS 302
0.0144
ASP 303
0.0155
VAL 304
0.0109
ILE 305
0.0190
ARG 306
0.0202
TRP 307
0.0144
MET 308
0.0128
ARG 309
0.0148
ALA 310
0.0112
LYS 311
0.0101
LEU 312
0.0043
ALA 313
0.0178
SER 314
0.0246
GLY 315
0.0185
ASN 316
0.0062
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.