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 = 0.0457
ASN 8
0.0274
ALA 9
0.0113
ALA 10
0.0130
GLY 11
0.0079
THR 12
0.0094
ILE 13
0.0098
SER 14
0.0107
ASN 15
0.0114
ASP 16
0.0090
ILE 17
0.0094
LEU 18
0.0100
ALA 19
0.0101
GLN 20
0.0093
VAL 21
0.0095
THR 22
0.0109
PHE 23
0.0104
ALA 24
0.0119
ASN 25
0.0136
GLU 26
0.0144
ALA 27
0.0131
ILE 28
0.0135
TYR 29
0.0176
PRO 30
0.0185
LEU 31
0.0146
LEU 32
0.0170
GLU 33
0.0230
LYS 34
0.0221
ARG 35
0.0175
ARG 36
0.0214
ALA 37
0.0212
GLU 38
0.0155
ILE 39
0.0149
GLU 40
0.0179
ASN 41
0.0144
VAL 42
0.0102
THR 43
0.0106
ARG 44
0.0138
LYS 45
0.0118
THR 46
0.0117
PHE 47
0.0098
ARG 48
0.0113
TYR 49
0.0152
GLY 50
0.0258
ALA 51
0.0389
LEU 52
0.0402
PRO 53
0.0420
GLY 54
0.0294
SER 55
0.0164
GLU 56
0.0097
MET 57
0.0097
ASP 58
0.0135
VAL 59
0.0135
TYR 60
0.0119
TYR 61
0.0075
PRO 62
0.0052
SER 63
0.0037
SER 64
0.0064
THR 65
0.0108
PRO 66
0.0259
SER 67
0.0278
GLY 68
0.0138
LYS 69
0.0129
ALA 70
0.0105
PRO 71
0.0136
VAL 72
0.0108
LEU 73
0.0120
ALA 74
0.0129
PHE 75
0.0141
VAL 76
0.0068
HIS 77
0.0063
GLY 78
0.0070
GLY 79
0.0087
ALA 80
0.0083
TYR 81
0.0069
VAL 82
0.0076
HIS 83
0.0079
GLY 84
0.0139
SER 85
0.0131
LYS 86
0.0147
THR 87
0.0153
HIS 88
0.0236
PRO 89
0.0243
PRO 90
0.0240
PRO 91
0.0236
GLY 92
0.0266
ASP 93
0.0251
LEU 94
0.0209
ILE 95
0.0215
TYR 96
0.0169
LYS 97
0.0152
ASN 98
0.0135
VAL 99
0.0136
GLY 100
0.0132
ALA 101
0.0094
PHE 102
0.0089
TYR 103
0.0102
ALA 104
0.0084
SER 105
0.0067
GLN 106
0.0097
GLY 107
0.0083
PHE 108
0.0111
VAL 109
0.0097
THR 110
0.0120
VAL 111
0.0136
ILE 112
0.0133
PRO 113
0.0095
ASP 114
0.0079
TYR 115
0.0052
ARG 116
0.0040
LYS 117
0.0068
LEU 118
0.0090
PRO 119
0.0092
GLY 120
0.0127
MET 121
0.0096
LYS 122
0.0088
TRP 123
0.0059
PRO 124
0.0036
ASP 125
0.0038
ALA 126
0.0032
PRO 127
0.0015
SER 128
0.0017
ASP 129
0.0005
ILE 130
0.0011
ALA 131
0.0025
SER 132
0.0016
ALA 133
0.0011
LEU 134
0.0030
THR 135
0.0037
PHE 136
0.0051
LEU 137
0.0039
VAL 138
0.0069
ALA 139
0.0086
HIS 140
0.0090
SER 141
0.0092
SER 142
0.0117
ASP 143
0.0086
VAL 144
0.0068
ASN 145
0.0061
ALA 146
0.0067
SER 147
0.0067
ALA 148
0.0070
PRO 149
0.0044
THR 150
0.0060
ALA 151
0.0096
ALA 152
0.0106
ASP 153
0.0124
VAL 154
0.0108
GLN 155
0.0129
ASN 156
0.0136
ILE 157
0.0134
PHE 158
0.0148
LEU 159
0.0146
VAL 160
0.0093
GLY 161
0.0081
HIS 162
0.0076
SER 163
0.0064
ALA 164
0.0032
GLY 165
0.0035
GLY 166
0.0021
ALA 167
0.0033
ILE 168
0.0040
ALA 169
0.0049
SER 170
0.0052
ASP 171
0.0049
VAL 172
0.0103
LEU 173
0.0084
LEU 174
0.0105
ALA 175
0.0114
PRO 176
0.0079
GLY 177
0.0059
LEU 178
0.0071
LEU 179
0.0048
PRO 180
0.0035
ALA 181
0.0036
ASN 182
0.0047
VAL 183
0.0057
ARG 184
0.0079
ARG 185
0.0062
SER 186
0.0116
VAL 187
0.0129
ARG 188
0.0137
GLY 189
0.0137
LEU 190
0.0139
ILE 191
0.0149
VAL 192
0.0066
PHE 193
0.0074
GLY 194
0.0065
GLY 195
0.0080
MET 196
0.0130
MET 197
0.0120
HIS 198
0.0145
TYR 199
0.0173
ARG 200
0.0237
GLY 201
0.0308
LEU 202
0.0290
GLU 203
0.0316
TYR 204
0.0186
PRO 205
0.0219
ILE 206
0.0197
PRO 207
0.0182
PRO 208
0.0147
PHE 209
0.0152
VAL 210
0.0146
LEU 211
0.0121
PRO 212
0.0147
GLY 213
0.0156
TYR 214
0.0117
TYR 215
0.0085
GLY 216
0.0141
THR 217
0.0072
ASP 218
0.0121
GLU 219
0.0116
ASP 220
0.0052
VAL 221
0.0096
ARG 222
0.0114
ALA 223
0.0086
HIS 224
0.0070
GLU 225
0.0110
PRO 226
0.0123
LEU 227
0.0150
GLY 228
0.0160
LEU 229
0.0141
LEU 230
0.0162
GLU 231
0.0172
SER 232
0.0165
ALA 233
0.0199
SER 234
0.0247
ASP 235
0.0248
GLU 236
0.0281
ILE 237
0.0229
VAL 238
0.0132
ARG 239
0.0181
GLY 240
0.0109
LEU 241
0.0116
PRO 242
0.0114
ASP 243
0.0130
VAL 244
0.0141
LEU 245
0.0131
MET 246
0.0123
VAL 247
0.0122
LEU 248
0.0040
SER 249
0.0032
GLU 250
0.0025
HIS 251
0.0035
ASP 252
0.0056
VAL 253
0.0120
ALA 254
0.0165
ALA 255
0.0176
MET 256
0.0136
ARG 257
0.0141
ALA 258
0.0153
ALA 259
0.0137
VAL 260
0.0158
THR 261
0.0161
ASP 262
0.0172
PHE 263
0.0159
ARG 264
0.0183
SER 265
0.0185
ALA 266
0.0205
LEU 267
0.0188
ALA 268
0.0197
GLU 269
0.0214
ARG 270
0.0200
THR 271
0.0170
GLY 272
0.0138
LYS 273
0.0100
ASP 274
0.0091
VAL 275
0.0118
PRO 276
0.0108
LEU 277
0.0101
LEU 278
0.0113
VAL 279
0.0096
ALA 280
0.0076
GLN 281
0.0056
GLY 282
0.0026
HIS 283
0.0027
ASN 284
0.0033
HIS 285
0.0029
ILE 286
0.0032
SER 287
0.0028
PRO 288
0.0101
HIS 289
0.0105
TYR 290
0.0097
ALA 291
0.0063
LEU 292
0.0099
SER 293
0.0068
SER 294
0.0091
GLY 295
0.0056
GLU 296
0.0057
GLY 297
0.0101
GLU 298
0.0096
GLU 299
0.0138
TRP 300
0.0165
GLY 301
0.0143
HIS 302
0.0143
ASP 303
0.0170
VAL 304
0.0193
ILE 305
0.0182
ARG 306
0.0196
TRP 307
0.0199
MET 308
0.0204
ARG 309
0.0203
ALA 310
0.0225
LYS 311
0.0216
LEU 312
0.0234
ALA 313
0.0269
SER 314
0.0289
GLY 315
0.0247
ASN 316
0.0435
ASN 8
0.0288
ALA 9
0.0104
ALA 10
0.0149
GLY 11
0.0080
THR 12
0.0089
ILE 13
0.0098
SER 14
0.0110
ASN 15
0.0121
ASP 16
0.0106
ILE 17
0.0107
LEU 18
0.0110
ALA 19
0.0110
GLN 20
0.0111
VAL 21
0.0109
THR 22
0.0116
PHE 23
0.0115
ALA 24
0.0141
ASN 25
0.0135
GLU 26
0.0141
ALA 27
0.0147
ILE 28
0.0168
TYR 29
0.0179
PRO 30
0.0181
LEU 31
0.0163
LEU 32
0.0173
GLU 33
0.0203
LYS 34
0.0197
ARG 35
0.0159
ARG 36
0.0185
ALA 37
0.0174
GLU 38
0.0139
ILE 39
0.0133
GLU 40
0.0140
ASN 41
0.0111
VAL 42
0.0071
THR 43
0.0043
ARG 44
0.0063
LYS 45
0.0043
THR 46
0.0041
PHE 47
0.0031
ARG 48
0.0039
TYR 49
0.0085
GLY 50
0.0132
ALA 51
0.0194
LEU 52
0.0226
PRO 53
0.0210
GLY 54
0.0138
SER 55
0.0089
GLU 56
0.0015
MET 57
0.0032
ASP 58
0.0057
VAL 59
0.0070
TYR 60
0.0076
TYR 61
0.0071
PRO 62
0.0083
SER 63
0.0077
SER 64
0.0140
THR 65
0.0084
PRO 66
0.0329
SER 67
0.0316
GLY 68
0.0099
LYS 69
0.0102
ALA 70
0.0096
PRO 71
0.0110
VAL 72
0.0086
LEU 73
0.0092
ALA 74
0.0094
PHE 75
0.0101
VAL 76
0.0035
HIS 77
0.0027
GLY 78
0.0041
GLY 79
0.0068
ALA 80
0.0067
TYR 81
0.0058
VAL 82
0.0076
HIS 83
0.0081
GLY 84
0.0096
SER 85
0.0076
LYS 86
0.0076
THR 87
0.0086
HIS 88
0.0173
PRO 89
0.0190
PRO 90
0.0215
PRO 91
0.0234
GLY 92
0.0220
ASP 93
0.0190
LEU 94
0.0167
ILE 95
0.0168
TYR 96
0.0120
LYS 97
0.0106
ASN 98
0.0107
VAL 99
0.0105
GLY 100
0.0099
ALA 101
0.0077
PHE 102
0.0077
TYR 103
0.0083
ALA 104
0.0076
SER 105
0.0082
GLN 106
0.0098
GLY 107
0.0093
PHE 108
0.0103
VAL 109
0.0086
THR 110
0.0088
VAL 111
0.0086
ILE 112
0.0061
PRO 113
0.0035
ASP 114
0.0018
TYR 115
0.0008
ARG 116
0.0039
LYS 117
0.0071
LEU 118
0.0100
PRO 119
0.0115
GLY 120
0.0144
MET 121
0.0098
LYS 122
0.0076
TRP 123
0.0038
PRO 124
0.0053
ASP 125
0.0039
ALA 126
0.0023
PRO 127
0.0051
SER 128
0.0049
ASP 129
0.0038
ILE 130
0.0047
ALA 131
0.0060
SER 132
0.0036
ALA 133
0.0048
LEU 134
0.0054
THR 135
0.0038
PHE 136
0.0022
LEU 137
0.0054
VAL 138
0.0069
ALA 139
0.0056
HIS 140
0.0071
SER 141
0.0099
SER 142
0.0119
ASP 143
0.0081
VAL 144
0.0059
ASN 145
0.0084
ALA 146
0.0079
SER 147
0.0076
ALA 148
0.0076
PRO 149
0.0076
THR 150
0.0096
ALA 151
0.0110
ALA 152
0.0117
ASP 153
0.0118
VAL 154
0.0105
GLN 155
0.0111
ASN 156
0.0116
ILE 157
0.0117
PHE 158
0.0136
LEU 159
0.0138
VAL 160
0.0080
GLY 161
0.0070
HIS 162
0.0062
SER 163
0.0055
ALA 164
0.0033
GLY 165
0.0040
GLY 166
0.0040
ALA 167
0.0040
ILE 168
0.0069
ALA 169
0.0085
SER 170
0.0093
ASP 171
0.0085
VAL 172
0.0156
LEU 173
0.0133
LEU 174
0.0151
ALA 175
0.0166
PRO 176
0.0136
GLY 177
0.0131
LEU 178
0.0148
LEU 179
0.0126
PRO 180
0.0108
ALA 181
0.0104
ASN 182
0.0103
VAL 183
0.0111
ARG 184
0.0113
ARG 185
0.0085
SER 186
0.0139
VAL 187
0.0146
ARG 188
0.0140
GLY 189
0.0141
LEU 190
0.0142
ILE 191
0.0149
VAL 192
0.0064
PHE 193
0.0068
GLY 194
0.0054
GLY 195
0.0061
MET 196
0.0110
MET 197
0.0113
HIS 198
0.0128
TYR 199
0.0144
ARG 200
0.0191
GLY 201
0.0253
LEU 202
0.0247
GLU 203
0.0268
TYR 204
0.0154
PRO 205
0.0192
ILE 206
0.0171
PRO 207
0.0168
PRO 208
0.0134
PHE 209
0.0146
VAL 210
0.0128
LEU 211
0.0092
PRO 212
0.0129
GLY 213
0.0150
TYR 214
0.0096
TYR 215
0.0061
GLY 216
0.0134
THR 217
0.0105
ASP 218
0.0043
GLU 219
0.0126
ASP 220
0.0060
VAL 221
0.0044
ARG 222
0.0099
ALA 223
0.0109
HIS 224
0.0067
GLU 225
0.0096
PRO 226
0.0120
LEU 227
0.0151
GLY 228
0.0172
LEU 229
0.0161
LEU 230
0.0152
GLU 231
0.0161
SER 232
0.0192
ALA 233
0.0239
SER 234
0.0354
ASP 235
0.0349
GLU 236
0.0397
ILE 237
0.0295
VAL 238
0.0084
ARG 239
0.0176
GLY 240
0.0097
LEU 241
0.0115
PRO 242
0.0126
ASP 243
0.0150
VAL 244
0.0137
LEU 245
0.0125
MET 246
0.0105
VAL 247
0.0103
LEU 248
0.0030
SER 249
0.0017
GLU 250
0.0028
HIS 251
0.0034
ASP 252
0.0058
VAL 253
0.0107
ALA 254
0.0152
ALA 255
0.0151
MET 256
0.0118
ARG 257
0.0137
ALA 258
0.0144
ALA 259
0.0118
VAL 260
0.0144
THR 261
0.0152
ASP 262
0.0165
PHE 263
0.0148
ARG 264
0.0136
SER 265
0.0158
ALA 266
0.0179
LEU 267
0.0142
ALA 268
0.0164
GLU 269
0.0227
ARG 270
0.0170
THR 271
0.0116
GLY 272
0.0238
LYS 273
0.0187
ASP 274
0.0169
VAL 275
0.0101
PRO 276
0.0096
LEU 277
0.0079
LEU 278
0.0094
VAL 279
0.0082
ALA 280
0.0058
GLN 281
0.0036
GLY 282
0.0030
HIS 283
0.0039
ASN 284
0.0050
HIS 285
0.0046
ILE 286
0.0044
SER 287
0.0044
PRO 288
0.0098
HIS 289
0.0098
TYR 290
0.0100
ALA 291
0.0074
LEU 292
0.0113
SER 293
0.0090
SER 294
0.0121
GLY 295
0.0093
GLU 296
0.0105
GLY 297
0.0136
GLU 298
0.0106
GLU 299
0.0133
TRP 300
0.0149
GLY 301
0.0122
HIS 302
0.0126
ASP 303
0.0156
VAL 304
0.0181
ILE 305
0.0163
ARG 306
0.0194
TRP 307
0.0196
MET 308
0.0199
ARG 309
0.0203
ALA 310
0.0239
LYS 311
0.0225
LEU 312
0.0240
ALA 313
0.0341
SER 314
0.0353
GLY 315
0.0229
ASN 316
0.0457
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.