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 = 0.0434
SER 7
0.0095
ASN 8
0.0150
ALA 9
0.0137
ALA 10
0.0068
GLY 11
0.0081
THR 12
0.0115
ILE 13
0.0120
SER 14
0.0142
ASN 15
0.0152
ASP 16
0.0162
ILE 17
0.0151
LEU 18
0.0164
ALA 19
0.0147
GLN 20
0.0117
VAL 21
0.0129
THR 22
0.0148
PHE 23
0.0122
ALA 24
0.0119
ASN 25
0.0129
GLU 26
0.0124
ALA 27
0.0119
ILE 28
0.0103
TYR 29
0.0119
PRO 30
0.0157
LEU 31
0.0189
LEU 32
0.0173
GLU 33
0.0228
LYS 34
0.0284
ARG 35
0.0273
ARG 36
0.0242
ALA 37
0.0287
GLU 38
0.0288
ILE 39
0.0147
GLU 40
0.0121
ASN 41
0.0182
VAL 42
0.0174
THR 43
0.0136
ARG 44
0.0140
LYS 45
0.0160
THR 46
0.0170
PHE 47
0.0179
ARG 48
0.0158
TYR 49
0.0104
GLY 50
0.0117
ALA 51
0.0151
LEU 52
0.0180
PRO 53
0.0235
GLY 54
0.0175
SER 55
0.0118
GLU 56
0.0121
MET 57
0.0108
ASP 58
0.0114
VAL 59
0.0130
TYR 60
0.0130
TYR 61
0.0128
PRO 62
0.0126
SER 63
0.0151
SER 64
0.0203
THR 65
0.0294
PRO 66
0.0424
SER 67
0.0193
GLY 68
0.0219
LYS 69
0.0157
ALA 70
0.0143
PRO 71
0.0055
VAL 72
0.0068
LEU 73
0.0076
ALA 74
0.0089
PHE 75
0.0057
VAL 76
0.0046
HIS 77
0.0030
GLY 78
0.0041
GLY 79
0.0108
ALA 80
0.0101
TYR 81
0.0087
VAL 82
0.0135
HIS 83
0.0105
GLY 84
0.0086
SER 85
0.0063
LYS 86
0.0045
THR 87
0.0034
HIS 88
0.0055
PRO 89
0.0082
PRO 90
0.0101
PRO 91
0.0138
GLY 92
0.0093
ASP 93
0.0087
LEU 94
0.0061
ILE 95
0.0021
TYR 96
0.0036
LYS 97
0.0063
ASN 98
0.0075
VAL 99
0.0095
GLY 100
0.0104
ALA 101
0.0108
PHE 102
0.0112
TYR 103
0.0108
ALA 104
0.0110
SER 105
0.0094
GLN 106
0.0083
GLY 107
0.0087
PHE 108
0.0089
VAL 109
0.0098
THR 110
0.0105
VAL 111
0.0070
ILE 112
0.0069
PRO 113
0.0059
ASP 114
0.0056
TYR 115
0.0059
ARG 116
0.0099
LYS 117
0.0106
LEU 118
0.0145
PRO 119
0.0241
GLY 120
0.0229
MET 121
0.0182
LYS 122
0.0162
TRP 123
0.0102
PRO 124
0.0123
ASP 125
0.0129
ALA 126
0.0064
PRO 127
0.0078
SER 128
0.0103
ASP 129
0.0070
ILE 130
0.0064
ALA 131
0.0062
SER 132
0.0049
ALA 133
0.0032
LEU 134
0.0049
THR 135
0.0033
PHE 136
0.0078
LEU 137
0.0087
VAL 138
0.0086
ALA 139
0.0121
HIS 140
0.0179
SER 141
0.0189
SER 142
0.0262
ASP 143
0.0245
VAL 144
0.0196
ASN 145
0.0210
ALA 146
0.0260
SER 147
0.0235
ALA 148
0.0195
PRO 149
0.0184
THR 150
0.0154
ALA 151
0.0151
ALA 152
0.0120
ASP 153
0.0103
VAL 154
0.0081
GLN 155
0.0077
ASN 156
0.0064
ILE 157
0.0075
PHE 158
0.0085
LEU 159
0.0103
VAL 160
0.0090
GLY 161
0.0070
HIS 162
0.0059
SER 163
0.0064
ALA 164
0.0047
GLY 165
0.0057
GLY 166
0.0082
ALA 167
0.0086
ILE 168
0.0078
ALA 169
0.0095
SER 170
0.0114
ASP 171
0.0120
VAL 172
0.0114
LEU 173
0.0106
LEU 174
0.0110
ALA 175
0.0105
PRO 176
0.0098
GLY 177
0.0081
LEU 178
0.0114
LEU 179
0.0095
PRO 180
0.0108
ALA 181
0.0124
ASN 182
0.0125
VAL 183
0.0101
ARG 184
0.0099
ARG 185
0.0110
SER 186
0.0107
VAL 187
0.0094
ARG 188
0.0086
GLY 189
0.0100
LEU 190
0.0114
ILE 191
0.0117
VAL 192
0.0098
PHE 193
0.0095
GLY 194
0.0079
GLY 195
0.0090
MET 196
0.0078
MET 197
0.0101
HIS 198
0.0091
TYR 199
0.0109
ARG 200
0.0131
GLY 201
0.0169
LEU 202
0.0169
GLU 203
0.0180
TYR 204
0.0166
PRO 205
0.0217
ILE 206
0.0182
PRO 207
0.0186
PRO 208
0.0164
PHE 209
0.0161
VAL 210
0.0159
LEU 211
0.0129
PRO 212
0.0173
GLY 213
0.0182
TYR 214
0.0134
TYR 215
0.0160
GLY 216
0.0253
THR 217
0.0280
ASP 218
0.0221
GLU 219
0.0193
ASP 220
0.0197
VAL 221
0.0081
ARG 222
0.0094
ALA 223
0.0124
HIS 224
0.0130
GLU 225
0.0103
PRO 226
0.0146
LEU 227
0.0143
GLY 228
0.0149
LEU 229
0.0142
LEU 230
0.0123
GLU 231
0.0133
SER 232
0.0186
ALA 233
0.0167
SER 234
0.0219
ASP 235
0.0336
GLU 236
0.0430
ILE 237
0.0258
VAL 238
0.0147
ARG 239
0.0337
GLY 240
0.0256
LEU 241
0.0041
PRO 242
0.0086
ASP 243
0.0084
VAL 244
0.0100
LEU 245
0.0120
MET 246
0.0130
VAL 247
0.0142
LEU 248
0.0102
SER 249
0.0071
GLU 250
0.0090
HIS 251
0.0075
ASP 252
0.0059
VAL 253
0.0084
ALA 254
0.0112
ALA 255
0.0079
MET 256
0.0068
ARG 257
0.0096
ALA 258
0.0101
ALA 259
0.0088
VAL 260
0.0103
THR 261
0.0103
ASP 262
0.0096
PHE 263
0.0124
ARG 264
0.0117
SER 265
0.0102
ALA 266
0.0076
LEU 267
0.0063
ALA 268
0.0122
GLU 269
0.0152
ARG 270
0.0103
THR 271
0.0150
GLY 272
0.0211
LYS 273
0.0204
ASP 274
0.0210
VAL 275
0.0115
PRO 276
0.0130
LEU 277
0.0134
LEU 278
0.0154
VAL 279
0.0144
ALA 280
0.0113
GLN 281
0.0102
GLY 282
0.0062
HIS 283
0.0035
ASN 284
0.0044
HIS 285
0.0040
ILE 286
0.0064
SER 287
0.0046
PRO 288
0.0048
HIS 289
0.0070
TYR 290
0.0077
ALA 291
0.0101
LEU 292
0.0115
SER 293
0.0145
SER 294
0.0143
GLY 295
0.0159
GLU 296
0.0124
GLY 297
0.0097
GLU 298
0.0122
GLU 299
0.0117
TRP 300
0.0123
GLY 301
0.0125
HIS 302
0.0125
ASP 303
0.0131
VAL 304
0.0134
ILE 305
0.0116
ARG 306
0.0110
TRP 307
0.0105
MET 308
0.0097
ARG 309
0.0075
ALA 310
0.0084
LYS 311
0.0085
LEU 312
0.0075
ALA 313
0.0074
SER 314
0.0090
GLY 315
0.0109
SER 7
0.0113
ASN 8
0.0169
ALA 9
0.0151
ALA 10
0.0074
GLY 11
0.0084
THR 12
0.0117
ILE 13
0.0121
SER 14
0.0140
ASN 15
0.0150
ASP 16
0.0161
ILE 17
0.0150
LEU 18
0.0163
ALA 19
0.0148
GLN 20
0.0118
VAL 21
0.0130
THR 22
0.0148
PHE 23
0.0123
ALA 24
0.0120
ASN 25
0.0130
GLU 26
0.0124
ALA 27
0.0117
ILE 28
0.0102
TYR 29
0.0118
PRO 30
0.0154
LEU 31
0.0184
LEU 32
0.0170
GLU 33
0.0225
LYS 34
0.0277
ARG 35
0.0265
ARG 36
0.0239
ALA 37
0.0282
GLU 38
0.0280
ILE 39
0.0146
GLU 40
0.0122
ASN 41
0.0183
VAL 42
0.0171
THR 43
0.0135
ARG 44
0.0140
LYS 45
0.0161
THR 46
0.0172
PHE 47
0.0183
ARG 48
0.0161
TYR 49
0.0105
GLY 50
0.0119
ALA 51
0.0151
LEU 52
0.0187
PRO 53
0.0246
GLY 54
0.0185
SER 55
0.0121
GLU 56
0.0124
MET 57
0.0109
ASP 58
0.0116
VAL 59
0.0131
TYR 60
0.0130
TYR 61
0.0129
PRO 62
0.0127
SER 63
0.0142
SER 64
0.0201
THR 65
0.0299
PRO 66
0.0434
SER 67
0.0185
GLY 68
0.0214
LYS 69
0.0156
ALA 70
0.0146
PRO 71
0.0055
VAL 72
0.0069
LEU 73
0.0077
ALA 74
0.0090
PHE 75
0.0057
VAL 76
0.0046
HIS 77
0.0030
GLY 78
0.0041
GLY 79
0.0110
ALA 80
0.0103
TYR 81
0.0090
VAL 82
0.0139
HIS 83
0.0107
GLY 84
0.0087
SER 85
0.0064
LYS 86
0.0046
THR 87
0.0034
HIS 88
0.0053
PRO 89
0.0079
PRO 90
0.0097
PRO 91
0.0134
GLY 92
0.0091
ASP 93
0.0086
LEU 94
0.0061
ILE 95
0.0022
TYR 96
0.0036
LYS 97
0.0062
ASN 98
0.0075
VAL 99
0.0095
GLY 100
0.0104
ALA 101
0.0108
PHE 102
0.0110
TYR 103
0.0109
ALA 104
0.0111
SER 105
0.0094
GLN 106
0.0083
GLY 107
0.0087
PHE 108
0.0089
VAL 109
0.0099
THR 110
0.0106
VAL 111
0.0071
ILE 112
0.0070
PRO 113
0.0060
ASP 114
0.0058
TYR 115
0.0062
ARG 116
0.0102
LYS 117
0.0110
LEU 118
0.0150
PRO 119
0.0247
GLY 120
0.0234
MET 121
0.0185
LYS 122
0.0165
TRP 123
0.0103
PRO 124
0.0123
ASP 125
0.0131
ALA 126
0.0064
PRO 127
0.0077
SER 128
0.0105
ASP 129
0.0072
ILE 130
0.0064
ALA 131
0.0064
SER 132
0.0052
ALA 133
0.0033
LEU 134
0.0049
THR 135
0.0032
PHE 136
0.0079
LEU 137
0.0087
VAL 138
0.0086
ALA 139
0.0123
HIS 140
0.0185
SER 141
0.0195
SER 142
0.0272
ASP 143
0.0256
VAL 144
0.0203
ASN 145
0.0217
ALA 146
0.0271
SER 147
0.0244
ALA 148
0.0200
PRO 149
0.0183
THR 150
0.0154
ALA 151
0.0155
ALA 152
0.0122
ASP 153
0.0105
VAL 154
0.0082
GLN 155
0.0077
ASN 156
0.0065
ILE 157
0.0076
PHE 158
0.0087
LEU 159
0.0103
VAL 160
0.0089
GLY 161
0.0069
HIS 162
0.0057
SER 163
0.0063
ALA 164
0.0045
GLY 165
0.0055
GLY 166
0.0080
ALA 167
0.0084
ILE 168
0.0076
ALA 169
0.0094
SER 170
0.0113
ASP 171
0.0118
VAL 172
0.0113
LEU 173
0.0105
LEU 174
0.0109
ALA 175
0.0103
PRO 176
0.0095
GLY 177
0.0079
LEU 178
0.0114
LEU 179
0.0096
PRO 180
0.0110
ALA 181
0.0127
ASN 182
0.0128
VAL 183
0.0103
ARG 184
0.0099
ARG 185
0.0112
SER 186
0.0109
VAL 187
0.0097
ARG 188
0.0090
GLY 189
0.0102
LEU 190
0.0114
ILE 191
0.0116
VAL 192
0.0097
PHE 193
0.0094
GLY 194
0.0078
GLY 195
0.0089
MET 196
0.0077
MET 197
0.0099
HIS 198
0.0091
TYR 199
0.0111
ARG 200
0.0134
GLY 201
0.0174
LEU 202
0.0173
GLU 203
0.0184
TYR 204
0.0169
PRO 205
0.0221
ILE 206
0.0185
PRO 207
0.0188
PRO 208
0.0166
PHE 209
0.0164
VAL 210
0.0163
LEU 211
0.0133
PRO 212
0.0176
GLY 213
0.0185
TYR 214
0.0136
TYR 215
0.0161
GLY 216
0.0255
THR 217
0.0280
ASP 218
0.0221
GLU 219
0.0186
ASP 220
0.0192
VAL 221
0.0080
ARG 222
0.0092
ALA 223
0.0120
HIS 224
0.0125
GLU 225
0.0100
PRO 226
0.0143
LEU 227
0.0141
GLY 228
0.0147
LEU 229
0.0140
LEU 230
0.0121
GLU 231
0.0132
SER 232
0.0186
ALA 233
0.0169
SER 234
0.0221
ASP 235
0.0339
GLU 236
0.0434
ILE 237
0.0261
VAL 238
0.0149
ARG 239
0.0339
GLY 240
0.0258
LEU 241
0.0042
PRO 242
0.0086
ASP 243
0.0085
VAL 244
0.0100
LEU 245
0.0119
MET 246
0.0128
VAL 247
0.0141
LEU 248
0.0102
SER 249
0.0070
GLU 250
0.0090
HIS 251
0.0076
ASP 252
0.0060
VAL 253
0.0085
ALA 254
0.0112
ALA 255
0.0081
MET 256
0.0069
ARG 257
0.0095
ALA 258
0.0101
ALA 259
0.0088
VAL 260
0.0101
THR 261
0.0101
ASP 262
0.0094
PHE 263
0.0121
ARG 264
0.0114
SER 265
0.0100
ALA 266
0.0075
LEU 267
0.0063
ALA 268
0.0124
GLU 269
0.0154
ARG 270
0.0106
THR 271
0.0153
GLY 272
0.0216
LYS 273
0.0210
ASP 274
0.0216
VAL 275
0.0113
PRO 276
0.0128
LEU 277
0.0132
LEU 278
0.0153
VAL 279
0.0143
ALA 280
0.0111
GLN 281
0.0100
GLY 282
0.0061
HIS 283
0.0035
ASN 284
0.0045
HIS 285
0.0041
ILE 286
0.0066
SER 287
0.0046
PRO 288
0.0048
HIS 289
0.0070
TYR 290
0.0077
ALA 291
0.0100
LEU 292
0.0113
SER 293
0.0142
SER 294
0.0140
GLY 295
0.0155
GLU 296
0.0121
GLY 297
0.0095
GLU 298
0.0119
GLU 299
0.0115
TRP 300
0.0121
GLY 301
0.0124
HIS 302
0.0124
ASP 303
0.0131
VAL 304
0.0135
ILE 305
0.0116
ARG 306
0.0111
TRP 307
0.0106
MET 308
0.0099
ARG 309
0.0078
ALA 310
0.0088
LYS 311
0.0090
LEU 312
0.0081
ALA 313
0.0082
SER 314
0.0100
GLY 315
0.0128
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.