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 = 0.0644
ASN 8
0.0488
ALA 9
0.0322
ALA 10
0.0127
GLY 11
0.0245
THR 12
0.0118
ILE 13
0.0072
SER 14
0.0093
ASN 15
0.0109
ASP 16
0.0087
ILE 17
0.0072
LEU 18
0.0081
ALA 19
0.0061
GLN 20
0.0065
VAL 21
0.0092
THR 22
0.0112
PHE 23
0.0089
ALA 24
0.0081
ASN 25
0.0109
GLU 26
0.0130
ALA 27
0.0112
ILE 28
0.0104
TYR 29
0.0117
PRO 30
0.0125
LEU 31
0.0103
LEU 32
0.0125
GLU 33
0.0152
LYS 34
0.0148
ARG 35
0.0124
ARG 36
0.0159
ALA 37
0.0160
GLU 38
0.0147
ILE 39
0.0150
GLU 40
0.0169
ASN 41
0.0164
VAL 42
0.0157
THR 43
0.0161
ARG 44
0.0158
LYS 45
0.0155
THR 46
0.0135
PHE 47
0.0140
ARG 48
0.0021
TYR 49
0.0160
GLY 50
0.0255
ALA 51
0.0356
LEU 52
0.0448
PRO 53
0.0413
GLY 54
0.0280
SER 55
0.0178
GLU 56
0.0041
MET 57
0.0079
ASP 58
0.0119
VAL 59
0.0167
TYR 60
0.0151
TYR 61
0.0118
PRO 62
0.0092
SER 63
0.0112
SER 64
0.0351
THR 65
0.0336
PRO 66
0.0614
SER 67
0.0529
GLY 68
0.0221
LYS 69
0.0164
ALA 70
0.0116
PRO 71
0.0153
VAL 72
0.0109
LEU 73
0.0096
ALA 74
0.0085
PHE 75
0.0076
VAL 76
0.0037
HIS 77
0.0038
GLY 78
0.0044
GLY 79
0.0044
ALA 80
0.0082
TYR 81
0.0094
VAL 82
0.0091
HIS 83
0.0100
GLY 84
0.0096
SER 85
0.0069
LYS 86
0.0079
THR 87
0.0071
HIS 88
0.0116
PRO 89
0.0128
PRO 90
0.0142
PRO 91
0.0150
GLY 92
0.0159
ASP 93
0.0148
LEU 94
0.0136
ILE 95
0.0132
TYR 96
0.0111
LYS 97
0.0110
ASN 98
0.0108
VAL 99
0.0106
GLY 100
0.0138
ALA 101
0.0118
PHE 102
0.0098
TYR 103
0.0089
ALA 104
0.0111
SER 105
0.0093
GLN 106
0.0076
GLY 107
0.0052
PHE 108
0.0102
VAL 109
0.0106
THR 110
0.0122
VAL 111
0.0132
ILE 112
0.0092
PRO 113
0.0057
ASP 114
0.0037
TYR 115
0.0079
ARG 116
0.0131
LYS 117
0.0114
LEU 118
0.0111
PRO 119
0.0113
GLY 120
0.0138
MET 121
0.0136
LYS 122
0.0139
TRP 123
0.0137
PRO 124
0.0150
ASP 125
0.0135
ALA 126
0.0118
PRO 127
0.0119
SER 128
0.0139
ASP 129
0.0108
ILE 130
0.0102
ALA 131
0.0119
SER 132
0.0097
ALA 133
0.0072
LEU 134
0.0108
THR 135
0.0124
PHE 136
0.0142
LEU 137
0.0142
VAL 138
0.0172
ALA 139
0.0181
HIS 140
0.0215
SER 141
0.0243
SER 142
0.0261
ASP 143
0.0229
VAL 144
0.0224
ASN 145
0.0221
ALA 146
0.0244
SER 147
0.0219
ALA 148
0.0168
PRO 149
0.0137
THR 150
0.0104
ALA 151
0.0147
ALA 152
0.0131
ASP 153
0.0117
VAL 154
0.0116
GLN 155
0.0112
ASN 156
0.0103
ILE 157
0.0087
PHE 158
0.0079
LEU 159
0.0061
VAL 160
0.0047
GLY 161
0.0030
HIS 162
0.0034
SER 163
0.0035
ALA 164
0.0052
GLY 165
0.0055
GLY 166
0.0057
ALA 167
0.0078
ILE 168
0.0087
ALA 169
0.0091
SER 170
0.0096
ASP 171
0.0099
VAL 172
0.0083
LEU 173
0.0085
LEU 174
0.0073
ALA 175
0.0061
PRO 176
0.0071
GLY 177
0.0073
LEU 178
0.0076
LEU 179
0.0079
PRO 180
0.0093
ALA 181
0.0106
ASN 182
0.0109
VAL 183
0.0091
ARG 184
0.0037
ARG 185
0.0077
SER 186
0.0080
VAL 187
0.0060
ARG 188
0.0076
GLY 189
0.0063
LEU 190
0.0046
ILE 191
0.0061
VAL 192
0.0062
PHE 193
0.0069
GLY 194
0.0066
GLY 195
0.0079
MET 196
0.0118
MET 197
0.0115
HIS 198
0.0117
TYR 199
0.0120
ARG 200
0.0148
GLY 201
0.0153
LEU 202
0.0146
GLU 203
0.0160
TYR 204
0.0105
PRO 205
0.0098
ILE 206
0.0077
PRO 207
0.0058
PRO 208
0.0074
PHE 209
0.0083
VAL 210
0.0104
LEU 211
0.0104
PRO 212
0.0117
GLY 213
0.0125
TYR 214
0.0125
TYR 215
0.0113
GLY 216
0.0095
THR 217
0.0126
ASP 218
0.0231
GLU 219
0.0188
ASP 220
0.0075
VAL 221
0.0113
ARG 222
0.0123
ALA 223
0.0093
HIS 224
0.0106
GLU 225
0.0122
PRO 226
0.0134
LEU 227
0.0135
GLY 228
0.0106
LEU 229
0.0108
LEU 230
0.0136
GLU 231
0.0128
SER 232
0.0125
ALA 233
0.0127
SER 234
0.0158
ASP 235
0.0205
GLU 236
0.0186
ILE 237
0.0113
VAL 238
0.0155
ARG 239
0.0209
GLY 240
0.0090
LEU 241
0.0076
PRO 242
0.0060
ASP 243
0.0046
VAL 244
0.0066
LEU 245
0.0073
MET 246
0.0074
VAL 247
0.0091
LEU 248
0.0095
SER 249
0.0097
GLU 250
0.0104
HIS 251
0.0105
ASP 252
0.0089
VAL 253
0.0089
ALA 254
0.0077
ALA 255
0.0096
MET 256
0.0094
ARG 257
0.0094
ALA 258
0.0096
ALA 259
0.0101
VAL 260
0.0109
THR 261
0.0099
ASP 262
0.0112
PHE 263
0.0117
ARG 264
0.0117
SER 265
0.0110
ALA 266
0.0133
LEU 267
0.0128
ALA 268
0.0138
GLU 269
0.0140
ARG 270
0.0145
THR 271
0.0138
GLY 272
0.0095
LYS 273
0.0101
ASP 274
0.0098
VAL 275
0.0104
PRO 276
0.0070
LEU 277
0.0080
LEU 278
0.0101
VAL 279
0.0106
ALA 280
0.0101
GLN 281
0.0108
GLY 282
0.0101
HIS 283
0.0085
ASN 284
0.0054
HIS 285
0.0061
ILE 286
0.0060
SER 287
0.0054
PRO 288
0.0079
HIS 289
0.0075
TYR 290
0.0071
ALA 291
0.0049
LEU 292
0.0081
SER 293
0.0065
SER 294
0.0082
GLY 295
0.0049
GLU 296
0.0068
GLY 297
0.0105
GLU 298
0.0095
GLU 299
0.0121
TRP 300
0.0126
GLY 301
0.0124
HIS 302
0.0123
ASP 303
0.0126
VAL 304
0.0134
ILE 305
0.0135
ARG 306
0.0139
TRP 307
0.0127
MET 308
0.0136
ARG 309
0.0140
ALA 310
0.0146
LYS 311
0.0131
LEU 312
0.0141
ALA 313
0.0138
SER 314
0.0175
GLY 315
0.0168
ASN 316
0.0194
ASN 8
0.0644
ALA 9
0.0426
ALA 10
0.0158
GLY 11
0.0310
THR 12
0.0139
ILE 13
0.0080
SER 14
0.0115
ASN 15
0.0146
ASP 16
0.0104
ILE 17
0.0085
LEU 18
0.0100
ALA 19
0.0074
GLN 20
0.0076
VAL 21
0.0112
THR 22
0.0134
PHE 23
0.0108
ALA 24
0.0093
ASN 25
0.0121
GLU 26
0.0148
ALA 27
0.0131
ILE 28
0.0116
TYR 29
0.0117
PRO 30
0.0130
LEU 31
0.0115
LEU 32
0.0127
GLU 33
0.0147
LYS 34
0.0152
ARG 35
0.0127
ARG 36
0.0153
ALA 37
0.0152
GLU 38
0.0150
ILE 39
0.0149
GLU 40
0.0161
ASN 41
0.0160
VAL 42
0.0157
THR 43
0.0155
ARG 44
0.0154
LYS 45
0.0155
THR 46
0.0134
PHE 47
0.0143
ARG 48
0.0015
TYR 49
0.0154
GLY 50
0.0246
ALA 51
0.0343
LEU 52
0.0441
PRO 53
0.0407
GLY 54
0.0280
SER 55
0.0179
GLU 56
0.0041
MET 57
0.0077
ASP 58
0.0114
VAL 59
0.0166
TYR 60
0.0147
TYR 61
0.0114
PRO 62
0.0086
SER 63
0.0109
SER 64
0.0359
THR 65
0.0353
PRO 66
0.0630
SER 67
0.0536
GLY 68
0.0229
LYS 69
0.0171
ALA 70
0.0119
PRO 71
0.0154
VAL 72
0.0107
LEU 73
0.0092
ALA 74
0.0081
PHE 75
0.0070
VAL 76
0.0045
HIS 77
0.0042
GLY 78
0.0046
GLY 79
0.0044
ALA 80
0.0077
TYR 81
0.0095
VAL 82
0.0091
HIS 83
0.0100
GLY 84
0.0091
SER 85
0.0067
LYS 86
0.0075
THR 87
0.0067
HIS 88
0.0105
PRO 89
0.0118
PRO 90
0.0134
PRO 91
0.0143
GLY 92
0.0142
ASP 93
0.0128
LEU 94
0.0123
ILE 95
0.0117
TYR 96
0.0100
LYS 97
0.0100
ASN 98
0.0103
VAL 99
0.0100
GLY 100
0.0131
ALA 101
0.0113
PHE 102
0.0093
TYR 103
0.0083
ALA 104
0.0104
SER 105
0.0084
GLN 106
0.0067
GLY 107
0.0045
PHE 108
0.0097
VAL 109
0.0103
THR 110
0.0118
VAL 111
0.0129
ILE 112
0.0088
PRO 113
0.0058
ASP 114
0.0046
TYR 115
0.0091
ARG 116
0.0145
LYS 117
0.0122
LEU 118
0.0113
PRO 119
0.0115
GLY 120
0.0146
MET 121
0.0148
LYS 122
0.0150
TRP 123
0.0152
PRO 124
0.0169
ASP 125
0.0152
ALA 126
0.0129
PRO 127
0.0135
SER 128
0.0153
ASP 129
0.0119
ILE 130
0.0113
ALA 131
0.0132
SER 132
0.0104
ALA 133
0.0076
LEU 134
0.0118
THR 135
0.0135
PHE 136
0.0157
LEU 137
0.0157
VAL 138
0.0193
ALA 139
0.0206
HIS 140
0.0244
SER 141
0.0268
SER 142
0.0289
ASP 143
0.0256
VAL 144
0.0242
ASN 145
0.0238
ALA 146
0.0269
SER 147
0.0242
ALA 148
0.0180
PRO 149
0.0141
THR 150
0.0100
ALA 151
0.0151
ALA 152
0.0137
ASP 153
0.0125
VAL 154
0.0127
GLN 155
0.0124
ASN 156
0.0107
ILE 157
0.0089
PHE 158
0.0075
LEU 159
0.0058
VAL 160
0.0046
GLY 161
0.0034
HIS 162
0.0035
SER 163
0.0039
ALA 164
0.0056
GLY 165
0.0061
GLY 166
0.0067
ALA 167
0.0088
ILE 168
0.0096
ALA 169
0.0103
SER 170
0.0109
ASP 171
0.0113
VAL 172
0.0090
LEU 173
0.0092
LEU 174
0.0080
ALA 175
0.0070
PRO 176
0.0074
GLY 177
0.0077
LEU 178
0.0082
LEU 179
0.0084
PRO 180
0.0098
ALA 181
0.0112
ASN 182
0.0115
VAL 183
0.0097
ARG 184
0.0038
ARG 185
0.0079
SER 186
0.0085
VAL 187
0.0062
ARG 188
0.0077
GLY 189
0.0061
LEU 190
0.0046
ILE 191
0.0056
VAL 192
0.0067
PHE 193
0.0071
GLY 194
0.0070
GLY 195
0.0082
MET 196
0.0116
MET 197
0.0121
HIS 198
0.0117
TYR 199
0.0111
ARG 200
0.0130
GLY 201
0.0129
LEU 202
0.0130
GLU 203
0.0132
TYR 204
0.0083
PRO 205
0.0060
ILE 206
0.0045
PRO 207
0.0036
PRO 208
0.0056
PHE 209
0.0071
VAL 210
0.0096
LEU 211
0.0098
PRO 212
0.0117
GLY 213
0.0126
TYR 214
0.0132
TYR 215
0.0122
GLY 216
0.0105
THR 217
0.0142
ASP 218
0.0230
GLU 219
0.0184
ASP 220
0.0096
VAL 221
0.0120
ARG 222
0.0127
ALA 223
0.0115
HIS 224
0.0121
GLU 225
0.0132
PRO 226
0.0147
LEU 227
0.0146
GLY 228
0.0118
LEU 229
0.0121
LEU 230
0.0143
GLU 231
0.0133
SER 232
0.0133
ALA 233
0.0131
SER 234
0.0174
ASP 235
0.0231
GLU 236
0.0221
ILE 237
0.0122
VAL 238
0.0164
ARG 239
0.0231
GLY 240
0.0081
LEU 241
0.0074
PRO 242
0.0061
ASP 243
0.0045
VAL 244
0.0065
LEU 245
0.0073
MET 246
0.0077
VAL 247
0.0093
LEU 248
0.0104
SER 249
0.0108
GLU 250
0.0127
HIS 251
0.0125
ASP 252
0.0105
VAL 253
0.0103
ALA 254
0.0102
ALA 255
0.0105
MET 256
0.0101
ARG 257
0.0117
ALA 258
0.0116
ALA 259
0.0109
VAL 260
0.0119
THR 261
0.0114
ASP 262
0.0124
PHE 263
0.0128
ARG 264
0.0124
SER 265
0.0119
ALA 266
0.0142
LEU 267
0.0131
ALA 268
0.0138
GLU 269
0.0144
ARG 270
0.0141
THR 271
0.0128
GLY 272
0.0097
LYS 273
0.0100
ASP 274
0.0097
VAL 275
0.0102
PRO 276
0.0069
LEU 277
0.0084
LEU 278
0.0103
VAL 279
0.0113
ALA 280
0.0102
GLN 281
0.0123
GLY 282
0.0119
HIS 283
0.0090
ASN 284
0.0058
HIS 285
0.0063
ILE 286
0.0059
SER 287
0.0053
PRO 288
0.0076
HIS 289
0.0070
TYR 290
0.0069
ALA 291
0.0048
LEU 292
0.0082
SER 293
0.0070
SER 294
0.0094
GLY 295
0.0072
GLU 296
0.0077
GLY 297
0.0110
GLU 298
0.0094
GLU 299
0.0122
TRP 300
0.0121
GLY 301
0.0119
HIS 302
0.0118
ASP 303
0.0121
VAL 304
0.0126
ILE 305
0.0129
ARG 306
0.0132
TRP 307
0.0120
MET 308
0.0128
ARG 309
0.0132
ALA 310
0.0134
LYS 311
0.0124
LEU 312
0.0133
ALA 313
0.0130
SER 314
0.0159
GLY 315
0.0166
ASN 316
0.0171
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.