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 = 0.0481
ASN 8
0.0346
ALA 9
0.0358
ALA 10
0.0195
GLY 11
0.0141
THR 12
0.0230
ILE 13
0.0233
SER 14
0.0261
ASN 15
0.0262
ASP 16
0.0183
ILE 17
0.0190
LEU 18
0.0144
ALA 19
0.0136
GLN 20
0.0182
VAL 21
0.0163
THR 22
0.0138
PHE 23
0.0161
ALA 24
0.0144
ASN 25
0.0084
GLU 26
0.0086
ALA 27
0.0139
ILE 28
0.0098
TYR 29
0.0065
PRO 30
0.0049
LEU 31
0.0067
LEU 32
0.0099
GLU 33
0.0113
LYS 34
0.0126
ARG 35
0.0145
ARG 36
0.0172
ALA 37
0.0194
GLU 38
0.0192
ILE 39
0.0165
GLU 40
0.0140
ASN 41
0.0139
VAL 42
0.0134
THR 43
0.0093
ARG 44
0.0115
LYS 45
0.0090
THR 46
0.0078
PHE 47
0.0070
ARG 48
0.0067
TYR 49
0.0166
GLY 50
0.0200
ALA 51
0.0341
LEU 52
0.0368
PRO 53
0.0425
GLY 54
0.0294
SER 55
0.0067
GLU 56
0.0056
MET 57
0.0089
ASP 58
0.0106
VAL 59
0.0122
TYR 60
0.0095
TYR 61
0.0105
PRO 62
0.0127
SER 63
0.0135
SER 64
0.0242
THR 65
0.0040
PRO 66
0.0183
SER 67
0.0264
GLY 68
0.0106
LYS 69
0.0070
ALA 70
0.0073
PRO 71
0.0080
VAL 72
0.0077
LEU 73
0.0055
ALA 74
0.0028
PHE 75
0.0016
VAL 76
0.0055
HIS 77
0.0064
GLY 78
0.0080
GLY 79
0.0098
ALA 80
0.0139
TYR 81
0.0134
VAL 82
0.0128
HIS 83
0.0132
GLY 84
0.0105
SER 85
0.0103
LYS 86
0.0112
THR 87
0.0120
HIS 88
0.0123
PRO 89
0.0133
PRO 90
0.0131
PRO 91
0.0111
GLY 92
0.0086
ASP 93
0.0116
LEU 94
0.0120
ILE 95
0.0104
TYR 96
0.0076
LYS 97
0.0089
ASN 98
0.0078
VAL 99
0.0084
GLY 100
0.0035
ALA 101
0.0028
PHE 102
0.0013
TYR 103
0.0031
ALA 104
0.0051
SER 105
0.0068
GLN 106
0.0074
GLY 107
0.0070
PHE 108
0.0067
VAL 109
0.0051
THR 110
0.0052
VAL 111
0.0067
ILE 112
0.0090
PRO 113
0.0096
ASP 114
0.0106
TYR 115
0.0122
ARG 116
0.0158
LYS 117
0.0160
LEU 118
0.0156
PRO 119
0.0148
GLY 120
0.0186
MET 121
0.0184
LYS 122
0.0183
TRP 123
0.0181
PRO 124
0.0194
ASP 125
0.0190
ALA 126
0.0177
PRO 127
0.0167
SER 128
0.0190
ASP 129
0.0158
ILE 130
0.0153
ALA 131
0.0168
SER 132
0.0185
ALA 133
0.0164
LEU 134
0.0142
THR 135
0.0158
PHE 136
0.0131
LEU 137
0.0134
VAL 138
0.0153
ALA 139
0.0142
HIS 140
0.0150
SER 141
0.0174
SER 142
0.0182
ASP 143
0.0157
VAL 144
0.0139
ASN 145
0.0150
ALA 146
0.0144
SER 147
0.0145
ALA 148
0.0142
PRO 149
0.0154
THR 150
0.0144
ALA 151
0.0130
ALA 152
0.0119
ASP 153
0.0087
VAL 154
0.0089
GLN 155
0.0084
ASN 156
0.0119
ILE 157
0.0090
PHE 158
0.0095
LEU 159
0.0079
VAL 160
0.0070
GLY 161
0.0061
HIS 162
0.0057
SER 163
0.0048
ALA 164
0.0059
GLY 165
0.0040
GLY 166
0.0041
ALA 167
0.0050
ILE 168
0.0092
ALA 169
0.0063
SER 170
0.0070
ASP 171
0.0094
VAL 172
0.0134
LEU 173
0.0080
LEU 174
0.0101
ALA 175
0.0147
PRO 176
0.0228
GLY 177
0.0272
LEU 178
0.0267
LEU 179
0.0230
PRO 180
0.0362
ALA 181
0.0357
ASN 182
0.0343
VAL 183
0.0231
ARG 184
0.0165
ARG 185
0.0210
SER 186
0.0151
VAL 187
0.0093
ARG 188
0.0134
GLY 189
0.0128
LEU 190
0.0121
ILE 191
0.0130
VAL 192
0.0120
PHE 193
0.0109
GLY 194
0.0089
GLY 195
0.0100
MET 196
0.0055
MET 197
0.0046
HIS 198
0.0028
TYR 199
0.0028
ARG 200
0.0048
GLY 201
0.0090
LEU 202
0.0083
GLU 203
0.0117
TYR 204
0.0059
PRO 205
0.0048
ILE 206
0.0050
PRO 207
0.0062
PRO 208
0.0125
PHE 209
0.0105
VAL 210
0.0119
LEU 211
0.0122
PRO 212
0.0121
GLY 213
0.0150
TYR 214
0.0154
TYR 215
0.0137
GLY 216
0.0169
THR 217
0.0142
ASP 218
0.0104
GLU 219
0.0139
ASP 220
0.0132
VAL 221
0.0096
ARG 222
0.0063
ALA 223
0.0090
HIS 224
0.0083
GLU 225
0.0078
PRO 226
0.0081
LEU 227
0.0060
GLY 228
0.0121
LEU 229
0.0101
LEU 230
0.0103
GLU 231
0.0113
SER 232
0.0244
ALA 233
0.0214
SER 234
0.0250
ASP 235
0.0273
GLU 236
0.0293
ILE 237
0.0187
VAL 238
0.0174
ARG 239
0.0243
GLY 240
0.0059
LEU 241
0.0065
PRO 242
0.0102
ASP 243
0.0158
VAL 244
0.0200
LEU 245
0.0170
MET 246
0.0143
VAL 247
0.0128
LEU 248
0.0117
SER 249
0.0125
GLU 250
0.0102
HIS 251
0.0136
ASP 252
0.0132
VAL 253
0.0139
ALA 254
0.0112
ALA 255
0.0114
MET 256
0.0096
ARG 257
0.0077
ALA 258
0.0062
ALA 259
0.0082
VAL 260
0.0115
THR 261
0.0104
ASP 262
0.0096
PHE 263
0.0118
ARG 264
0.0167
SER 265
0.0159
ALA 266
0.0173
LEU 267
0.0196
ALA 268
0.0234
GLU 269
0.0212
ARG 270
0.0196
THR 271
0.0210
GLY 272
0.0261
LYS 273
0.0255
ASP 274
0.0236
VAL 275
0.0226
PRO 276
0.0164
LEU 277
0.0126
LEU 278
0.0112
VAL 279
0.0092
ALA 280
0.0109
GLN 281
0.0104
GLY 282
0.0128
HIS 283
0.0143
ASN 284
0.0135
HIS 285
0.0134
ILE 286
0.0143
SER 287
0.0146
PRO 288
0.0097
HIS 289
0.0096
TYR 290
0.0092
ALA 291
0.0089
LEU 292
0.0073
SER 293
0.0083
SER 294
0.0067
GLY 295
0.0091
GLU 296
0.0116
GLY 297
0.0130
GLU 298
0.0128
GLU 299
0.0134
TRP 300
0.0118
GLY 301
0.0134
HIS 302
0.0139
ASP 303
0.0122
VAL 304
0.0143
ILE 305
0.0153
ARG 306
0.0135
TRP 307
0.0138
MET 308
0.0160
ARG 309
0.0164
ALA 310
0.0157
LYS 311
0.0161
LEU 312
0.0176
ALA 313
0.0144
SER 314
0.0168
GLY 315
0.0219
ASN 316
0.0481
ASN 8
0.0468
ALA 9
0.0434
ALA 10
0.0183
GLY 11
0.0100
THR 12
0.0188
ILE 13
0.0197
SER 14
0.0212
ASN 15
0.0210
ASP 16
0.0136
ILE 17
0.0147
LEU 18
0.0108
ALA 19
0.0111
GLN 20
0.0157
VAL 21
0.0141
THR 22
0.0126
PHE 23
0.0162
ALA 24
0.0139
ASN 25
0.0081
GLU 26
0.0100
ALA 27
0.0157
ILE 28
0.0108
TYR 29
0.0062
PRO 30
0.0037
LEU 31
0.0081
LEU 32
0.0084
GLU 33
0.0067
LYS 34
0.0062
ARG 35
0.0111
ARG 36
0.0149
ALA 37
0.0175
GLU 38
0.0177
ILE 39
0.0159
GLU 40
0.0137
ASN 41
0.0139
VAL 42
0.0115
THR 43
0.0065
ARG 44
0.0105
LYS 45
0.0082
THR 46
0.0078
PHE 47
0.0069
ARG 48
0.0079
TYR 49
0.0137
GLY 50
0.0153
ALA 51
0.0264
LEU 52
0.0274
PRO 53
0.0337
GLY 54
0.0251
SER 55
0.0079
GLU 56
0.0079
MET 57
0.0098
ASP 58
0.0109
VAL 59
0.0113
TYR 60
0.0085
TYR 61
0.0089
PRO 62
0.0113
SER 63
0.0120
SER 64
0.0210
THR 65
0.0035
PRO 66
0.0177
SER 67
0.0248
GLY 68
0.0092
LYS 69
0.0078
ALA 70
0.0071
PRO 71
0.0071
VAL 72
0.0066
LEU 73
0.0055
ALA 74
0.0038
PHE 75
0.0038
VAL 76
0.0055
HIS 77
0.0059
GLY 78
0.0071
GLY 79
0.0085
ALA 80
0.0129
TYR 81
0.0121
VAL 82
0.0113
HIS 83
0.0122
GLY 84
0.0109
SER 85
0.0112
LYS 86
0.0126
THR 87
0.0136
HIS 88
0.0146
PRO 89
0.0172
PRO 90
0.0161
PRO 91
0.0127
GLY 92
0.0086
ASP 93
0.0126
LEU 94
0.0121
ILE 95
0.0111
TYR 96
0.0088
LYS 97
0.0098
ASN 98
0.0087
VAL 99
0.0094
GLY 100
0.0047
ALA 101
0.0037
PHE 102
0.0034
TYR 103
0.0050
ALA 104
0.0051
SER 105
0.0055
GLN 106
0.0067
GLY 107
0.0068
PHE 108
0.0063
VAL 109
0.0055
THR 110
0.0055
VAL 111
0.0072
ILE 112
0.0100
PRO 113
0.0103
ASP 114
0.0110
TYR 115
0.0119
ARG 116
0.0153
LYS 117
0.0150
LEU 118
0.0137
PRO 119
0.0123
GLY 120
0.0160
MET 121
0.0159
LYS 122
0.0156
TRP 123
0.0158
PRO 124
0.0163
ASP 125
0.0161
ALA 126
0.0154
PRO 127
0.0147
SER 128
0.0161
ASP 129
0.0136
ILE 130
0.0140
ALA 131
0.0150
SER 132
0.0161
ALA 133
0.0145
LEU 134
0.0133
THR 135
0.0141
PHE 136
0.0119
LEU 137
0.0123
VAL 138
0.0143
ALA 139
0.0131
HIS 140
0.0136
SER 141
0.0160
SER 142
0.0167
ASP 143
0.0135
VAL 144
0.0114
ASN 145
0.0131
ALA 146
0.0127
SER 147
0.0131
ALA 148
0.0122
PRO 149
0.0134
THR 150
0.0129
ALA 151
0.0119
ALA 152
0.0112
ASP 153
0.0086
VAL 154
0.0096
GLN 155
0.0079
ASN 156
0.0086
ILE 157
0.0074
PHE 158
0.0079
LEU 159
0.0078
VAL 160
0.0054
GLY 161
0.0049
HIS 162
0.0045
SER 163
0.0039
ALA 164
0.0042
GLY 165
0.0029
GLY 166
0.0033
ALA 167
0.0044
ILE 168
0.0081
ALA 169
0.0064
SER 170
0.0071
ASP 171
0.0085
VAL 172
0.0128
LEU 173
0.0084
LEU 174
0.0102
ALA 175
0.0135
PRO 176
0.0186
GLY 177
0.0214
LEU 178
0.0219
LEU 179
0.0188
PRO 180
0.0284
ALA 181
0.0269
ASN 182
0.0251
VAL 183
0.0179
ARG 184
0.0132
ARG 185
0.0140
SER 186
0.0104
VAL 187
0.0077
ARG 188
0.0102
GLY 189
0.0106
LEU 190
0.0111
ILE 191
0.0116
VAL 192
0.0120
PHE 193
0.0104
GLY 194
0.0088
GLY 195
0.0108
MET 196
0.0068
MET 197
0.0063
HIS 198
0.0043
TYR 199
0.0031
ARG 200
0.0041
GLY 201
0.0055
LEU 202
0.0049
GLU 203
0.0061
TYR 204
0.0037
PRO 205
0.0022
ILE 206
0.0027
PRO 207
0.0049
PRO 208
0.0123
PHE 209
0.0108
VAL 210
0.0126
LEU 211
0.0128
PRO 212
0.0139
GLY 213
0.0157
TYR 214
0.0151
TYR 215
0.0141
GLY 216
0.0206
THR 217
0.0213
ASP 218
0.0192
GLU 219
0.0180
ASP 220
0.0145
VAL 221
0.0107
ARG 222
0.0070
ALA 223
0.0077
HIS 224
0.0075
GLU 225
0.0074
PRO 226
0.0083
LEU 227
0.0068
GLY 228
0.0122
LEU 229
0.0109
LEU 230
0.0112
GLU 231
0.0111
SER 232
0.0216
ALA 233
0.0189
SER 234
0.0200
ASP 235
0.0211
GLU 236
0.0199
ILE 237
0.0146
VAL 238
0.0157
ARG 239
0.0176
GLY 240
0.0039
LEU 241
0.0074
PRO 242
0.0094
ASP 243
0.0142
VAL 244
0.0185
LEU 245
0.0161
MET 246
0.0153
VAL 247
0.0138
LEU 248
0.0116
SER 249
0.0116
GLU 250
0.0084
HIS 251
0.0114
ASP 252
0.0117
VAL 253
0.0120
ALA 254
0.0096
ALA 255
0.0106
MET 256
0.0114
ARG 257
0.0100
ALA 258
0.0098
ALA 259
0.0114
VAL 260
0.0154
THR 261
0.0149
ASP 262
0.0145
PHE 263
0.0156
ARG 264
0.0206
SER 265
0.0207
ALA 266
0.0223
LEU 267
0.0223
ALA 268
0.0274
GLU 269
0.0282
ARG 270
0.0234
THR 271
0.0210
GLY 272
0.0281
LYS 273
0.0245
ASP 274
0.0231
VAL 275
0.0225
PRO 276
0.0162
LEU 277
0.0140
LEU 278
0.0118
VAL 279
0.0104
ALA 280
0.0104
GLN 281
0.0098
GLY 282
0.0116
HIS 283
0.0128
ASN 284
0.0120
HIS 285
0.0118
ILE 286
0.0133
SER 287
0.0141
PRO 288
0.0092
HIS 289
0.0092
TYR 290
0.0093
ALA 291
0.0094
LEU 292
0.0083
SER 293
0.0100
SER 294
0.0080
GLY 295
0.0115
GLU 296
0.0119
GLY 297
0.0113
GLU 298
0.0118
GLU 299
0.0124
TRP 300
0.0105
GLY 301
0.0116
HIS 302
0.0112
ASP 303
0.0102
VAL 304
0.0113
ILE 305
0.0112
ARG 306
0.0085
TRP 307
0.0100
MET 308
0.0111
ARG 309
0.0097
ALA 310
0.0096
LYS 311
0.0108
LEU 312
0.0108
ALA 313
0.0068
SER 314
0.0106
GLY 315
0.0140
ASN 316
0.0301
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.