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 = 0.0424
ASN 8
0.0201
ALA 9
0.0223
ALA 10
0.0203
GLY 11
0.0184
THR 12
0.0200
ILE 13
0.0144
SER 14
0.0178
ASN 15
0.0154
ASP 16
0.0101
ILE 17
0.0124
LEU 18
0.0072
ALA 19
0.0062
GLN 20
0.0084
VAL 21
0.0046
THR 22
0.0087
PHE 23
0.0136
ALA 24
0.0142
ASN 25
0.0141
GLU 26
0.0339
ALA 27
0.0368
ILE 28
0.0072
TYR 29
0.0074
PRO 30
0.0113
LEU 31
0.0114
LEU 32
0.0066
GLU 33
0.0174
LYS 34
0.0230
ARG 35
0.0136
ARG 36
0.0170
ALA 37
0.0280
GLU 38
0.0307
ILE 39
0.0260
GLU 40
0.0241
ASN 41
0.0353
VAL 42
0.0263
THR 43
0.0151
ARG 44
0.0114
LYS 45
0.0095
THR 46
0.0108
PHE 47
0.0083
ARG 48
0.0066
TYR 49
0.0093
GLY 50
0.0081
ALA 51
0.0074
LEU 52
0.0095
PRO 53
0.0059
GLY 54
0.0025
SER 55
0.0063
GLU 56
0.0076
MET 57
0.0095
ASP 58
0.0109
VAL 59
0.0111
TYR 60
0.0099
TYR 61
0.0074
PRO 62
0.0065
SER 63
0.0064
SER 64
0.0071
THR 65
0.0094
PRO 66
0.0105
SER 67
0.0108
GLY 68
0.0107
LYS 69
0.0097
ALA 70
0.0062
PRO 71
0.0058
VAL 72
0.0082
LEU 73
0.0082
ALA 74
0.0083
PHE 75
0.0088
VAL 76
0.0085
HIS 77
0.0069
GLY 78
0.0076
GLY 79
0.0072
ALA 80
0.0089
TYR 81
0.0062
VAL 82
0.0063
HIS 83
0.0080
GLY 84
0.0056
SER 85
0.0066
LYS 86
0.0098
THR 87
0.0082
HIS 88
0.0092
PRO 89
0.0086
PRO 90
0.0094
PRO 91
0.0103
GLY 92
0.0105
ASP 93
0.0134
LEU 94
0.0118
ILE 95
0.0091
TYR 96
0.0078
LYS 97
0.0108
ASN 98
0.0095
VAL 99
0.0098
GLY 100
0.0102
ALA 101
0.0081
PHE 102
0.0067
TYR 103
0.0070
ALA 104
0.0079
SER 105
0.0073
GLN 106
0.0088
GLY 107
0.0064
PHE 108
0.0035
VAL 109
0.0061
THR 110
0.0077
VAL 111
0.0102
ILE 112
0.0087
PRO 113
0.0073
ASP 114
0.0048
TYR 115
0.0048
ARG 116
0.0052
LYS 117
0.0065
LEU 118
0.0080
PRO 119
0.0093
GLY 120
0.0108
MET 121
0.0087
LYS 122
0.0082
TRP 123
0.0083
PRO 124
0.0053
ASP 125
0.0069
ALA 126
0.0046
PRO 127
0.0048
SER 128
0.0025
ASP 129
0.0019
ILE 130
0.0020
ALA 131
0.0025
SER 132
0.0034
ALA 133
0.0058
LEU 134
0.0061
THR 135
0.0047
PHE 136
0.0076
LEU 137
0.0047
VAL 138
0.0109
ALA 139
0.0144
HIS 140
0.0211
SER 141
0.0181
SER 142
0.0274
ASP 143
0.0204
VAL 144
0.0022
ASN 145
0.0121
ALA 146
0.0139
SER 147
0.0247
ALA 148
0.0092
PRO 149
0.0085
THR 150
0.0082
ALA 151
0.0088
ALA 152
0.0120
ASP 153
0.0123
VAL 154
0.0142
GLN 155
0.0144
ASN 156
0.0111
ILE 157
0.0106
PHE 158
0.0096
LEU 159
0.0094
VAL 160
0.0070
GLY 161
0.0065
HIS 162
0.0068
SER 163
0.0072
ALA 164
0.0072
GLY 165
0.0071
GLY 166
0.0082
ALA 167
0.0085
ILE 168
0.0050
ALA 169
0.0070
SER 170
0.0078
ASP 171
0.0071
VAL 172
0.0086
LEU 173
0.0068
LEU 174
0.0092
ALA 175
0.0108
PRO 176
0.0102
GLY 177
0.0076
LEU 178
0.0083
LEU 179
0.0059
PRO 180
0.0133
ALA 181
0.0155
ASN 182
0.0219
VAL 183
0.0169
ARG 184
0.0108
ARG 185
0.0190
SER 186
0.0212
VAL 187
0.0101
ARG 188
0.0065
GLY 189
0.0061
LEU 190
0.0057
ILE 191
0.0061
VAL 192
0.0082
PHE 193
0.0060
GLY 194
0.0065
GLY 195
0.0086
MET 196
0.0123
MET 197
0.0127
HIS 198
0.0121
TYR 199
0.0116
ARG 200
0.0146
GLY 201
0.0191
LEU 202
0.0196
GLU 203
0.0291
TYR 204
0.0233
PRO 205
0.0249
ILE 206
0.0128
PRO 207
0.0086
PRO 208
0.0140
PHE 209
0.0140
VAL 210
0.0120
LEU 211
0.0125
PRO 212
0.0131
GLY 213
0.0134
TYR 214
0.0132
TYR 215
0.0133
GLY 216
0.0227
THR 217
0.0234
ASP 218
0.0285
GLU 219
0.0241
ASP 220
0.0205
VAL 221
0.0183
ARG 222
0.0127
ALA 223
0.0140
HIS 224
0.0121
GLU 225
0.0089
PRO 226
0.0129
LEU 227
0.0102
GLY 228
0.0060
LEU 229
0.0083
LEU 230
0.0104
GLU 231
0.0082
SER 232
0.0137
ALA 233
0.0132
SER 234
0.0122
ASP 235
0.0144
GLU 236
0.0155
ILE 237
0.0158
VAL 238
0.0131
ARG 239
0.0119
GLY 240
0.0074
LEU 241
0.0049
PRO 242
0.0056
ASP 243
0.0073
VAL 244
0.0088
LEU 245
0.0082
MET 246
0.0075
VAL 247
0.0085
LEU 248
0.0120
SER 249
0.0144
GLU 250
0.0175
HIS 251
0.0132
ASP 252
0.0088
VAL 253
0.0046
ALA 254
0.0049
ALA 255
0.0087
MET 256
0.0094
ARG 257
0.0060
ALA 258
0.0099
ALA 259
0.0136
VAL 260
0.0094
THR 261
0.0107
ASP 262
0.0130
PHE 263
0.0127
ARG 264
0.0137
SER 265
0.0078
ALA 266
0.0130
LEU 267
0.0146
ALA 268
0.0139
GLU 269
0.0111
ARG 270
0.0113
THR 271
0.0135
GLY 272
0.0313
LYS 273
0.0253
ASP 274
0.0227
VAL 275
0.0212
PRO 276
0.0122
LEU 277
0.0117
LEU 278
0.0146
VAL 279
0.0197
ALA 280
0.0223
GLN 281
0.0220
GLY 282
0.0183
HIS 283
0.0166
ASN 284
0.0098
HIS 285
0.0097
ILE 286
0.0090
SER 287
0.0112
PRO 288
0.0070
HIS 289
0.0051
TYR 290
0.0046
ALA 291
0.0066
LEU 292
0.0097
SER 293
0.0086
SER 294
0.0102
GLY 295
0.0147
GLU 296
0.0257
GLY 297
0.0268
GLU 298
0.0230
GLU 299
0.0302
TRP 300
0.0202
GLY 301
0.0168
HIS 302
0.0176
ASP 303
0.0189
VAL 304
0.0116
ILE 305
0.0096
ARG 306
0.0084
TRP 307
0.0050
MET 308
0.0052
ARG 309
0.0030
ALA 310
0.0027
LYS 311
0.0034
LEU 312
0.0085
ALA 313
0.0137
SER 314
0.0133
GLY 315
0.0083
ASN 316
0.0066
ASN 8
0.0236
ALA 9
0.0247
ALA 10
0.0234
GLY 11
0.0196
THR 12
0.0238
ILE 13
0.0167
SER 14
0.0198
ASN 15
0.0174
ASP 16
0.0107
ILE 17
0.0133
LEU 18
0.0082
ALA 19
0.0070
GLN 20
0.0089
VAL 21
0.0050
THR 22
0.0109
PHE 23
0.0159
ALA 24
0.0165
ASN 25
0.0160
GLU 26
0.0387
ALA 27
0.0424
ILE 28
0.0086
TYR 29
0.0091
PRO 30
0.0133
LEU 31
0.0127
LEU 32
0.0079
GLU 33
0.0194
LYS 34
0.0261
ARG 35
0.0159
ARG 36
0.0165
ALA 37
0.0280
GLU 38
0.0313
ILE 39
0.0265
GLU 40
0.0247
ASN 41
0.0368
VAL 42
0.0269
THR 43
0.0155
ARG 44
0.0121
LYS 45
0.0098
THR 46
0.0111
PHE 47
0.0083
ARG 48
0.0092
TYR 49
0.0125
GLY 50
0.0108
ALA 51
0.0099
LEU 52
0.0109
PRO 53
0.0056
GLY 54
0.0009
SER 55
0.0079
GLU 56
0.0089
MET 57
0.0108
ASP 58
0.0119
VAL 59
0.0118
TYR 60
0.0097
TYR 61
0.0065
PRO 62
0.0057
SER 63
0.0055
SER 64
0.0110
THR 65
0.0088
PRO 66
0.0086
SER 67
0.0131
GLY 68
0.0100
LYS 69
0.0097
ALA 70
0.0064
PRO 71
0.0064
VAL 72
0.0083
LEU 73
0.0083
ALA 74
0.0082
PHE 75
0.0087
VAL 76
0.0084
HIS 77
0.0067
GLY 78
0.0074
GLY 79
0.0071
ALA 80
0.0091
TYR 81
0.0067
VAL 82
0.0067
HIS 83
0.0085
GLY 84
0.0050
SER 85
0.0064
LYS 86
0.0100
THR 87
0.0085
HIS 88
0.0081
PRO 89
0.0078
PRO 90
0.0098
PRO 91
0.0112
GLY 92
0.0121
ASP 93
0.0146
LEU 94
0.0127
ILE 95
0.0095
TYR 96
0.0082
LYS 97
0.0116
ASN 98
0.0100
VAL 99
0.0099
GLY 100
0.0106
ALA 101
0.0086
PHE 102
0.0078
TYR 103
0.0080
ALA 104
0.0081
SER 105
0.0078
GLN 106
0.0102
GLY 107
0.0073
PHE 108
0.0032
VAL 109
0.0055
THR 110
0.0074
VAL 111
0.0097
ILE 112
0.0094
PRO 113
0.0081
ASP 114
0.0054
TYR 115
0.0054
ARG 116
0.0045
LYS 117
0.0060
LEU 118
0.0075
PRO 119
0.0085
GLY 120
0.0101
MET 121
0.0078
LYS 122
0.0073
TRP 123
0.0075
PRO 124
0.0034
ASP 125
0.0051
ALA 126
0.0034
PRO 127
0.0031
SER 128
0.0028
ASP 129
0.0029
ILE 130
0.0027
ALA 131
0.0019
SER 132
0.0057
ALA 133
0.0079
LEU 134
0.0069
THR 135
0.0040
PHE 136
0.0100
LEU 137
0.0056
VAL 138
0.0097
ALA 139
0.0143
HIS 140
0.0223
SER 141
0.0192
SER 142
0.0300
ASP 143
0.0219
VAL 144
0.0034
ASN 145
0.0155
ALA 146
0.0182
SER 147
0.0299
ALA 148
0.0106
PRO 149
0.0093
THR 150
0.0090
ALA 151
0.0101
ALA 152
0.0132
ASP 153
0.0131
VAL 154
0.0176
GLN 155
0.0174
ASN 156
0.0125
ILE 157
0.0121
PHE 158
0.0109
LEU 159
0.0110
VAL 160
0.0070
GLY 161
0.0062
HIS 162
0.0067
SER 163
0.0072
ALA 164
0.0071
GLY 165
0.0069
GLY 166
0.0081
ALA 167
0.0083
ILE 168
0.0046
ALA 169
0.0066
SER 170
0.0077
ASP 171
0.0067
VAL 172
0.0092
LEU 173
0.0069
LEU 174
0.0094
ALA 175
0.0112
PRO 176
0.0102
GLY 177
0.0087
LEU 178
0.0100
LEU 179
0.0080
PRO 180
0.0126
ALA 181
0.0124
ASN 182
0.0195
VAL 183
0.0177
ARG 184
0.0115
ARG 185
0.0184
SER 186
0.0231
VAL 187
0.0140
ARG 188
0.0075
GLY 189
0.0069
LEU 190
0.0068
ILE 191
0.0071
VAL 192
0.0078
PHE 193
0.0054
GLY 194
0.0068
GLY 195
0.0084
MET 196
0.0120
MET 197
0.0126
HIS 198
0.0123
TYR 199
0.0118
ARG 200
0.0150
GLY 201
0.0193
LEU 202
0.0190
GLU 203
0.0281
TYR 204
0.0224
PRO 205
0.0246
ILE 206
0.0139
PRO 207
0.0100
PRO 208
0.0135
PHE 209
0.0130
VAL 210
0.0109
LEU 211
0.0113
PRO 212
0.0116
GLY 213
0.0118
TYR 214
0.0118
TYR 215
0.0126
GLY 216
0.0209
THR 217
0.0224
ASP 218
0.0287
GLU 219
0.0269
ASP 220
0.0207
VAL 221
0.0190
ARG 222
0.0148
ALA 223
0.0160
HIS 224
0.0127
GLU 225
0.0096
PRO 226
0.0128
LEU 227
0.0100
GLY 228
0.0060
LEU 229
0.0073
LEU 230
0.0091
GLU 231
0.0067
SER 232
0.0119
ALA 233
0.0135
SER 234
0.0134
ASP 235
0.0171
GLU 236
0.0206
ILE 237
0.0215
VAL 238
0.0153
ARG 239
0.0148
GLY 240
0.0083
LEU 241
0.0051
PRO 242
0.0052
ASP 243
0.0079
VAL 244
0.0073
LEU 245
0.0060
MET 246
0.0063
VAL 247
0.0069
LEU 248
0.0118
SER 249
0.0150
GLU 250
0.0184
HIS 251
0.0140
ASP 252
0.0096
VAL 253
0.0048
ALA 254
0.0043
ALA 255
0.0075
MET 256
0.0086
ARG 257
0.0058
ALA 258
0.0095
ALA 259
0.0130
VAL 260
0.0094
THR 261
0.0110
ASP 262
0.0130
PHE 263
0.0126
ARG 264
0.0163
SER 265
0.0104
ALA 266
0.0133
LEU 267
0.0143
ALA 268
0.0148
GLU 269
0.0159
ARG 270
0.0136
THR 271
0.0181
GLY 272
0.0365
LYS 273
0.0252
ASP 274
0.0227
VAL 275
0.0211
PRO 276
0.0112
LEU 277
0.0096
LEU 278
0.0116
VAL 279
0.0184
ALA 280
0.0224
GLN 281
0.0231
GLY 282
0.0203
HIS 283
0.0181
ASN 284
0.0113
HIS 285
0.0113
ILE 286
0.0107
SER 287
0.0129
PRO 288
0.0077
HIS 289
0.0059
TYR 290
0.0054
ALA 291
0.0075
LEU 292
0.0103
SER 293
0.0092
SER 294
0.0107
GLY 295
0.0151
GLU 296
0.0245
GLY 297
0.0258
GLU 298
0.0235
GLU 299
0.0307
TRP 300
0.0205
GLY 301
0.0174
HIS 302
0.0179
ASP 303
0.0194
VAL 304
0.0122
ILE 305
0.0103
ARG 306
0.0093
TRP 307
0.0059
MET 308
0.0052
ARG 309
0.0032
ALA 310
0.0034
LYS 311
0.0024
LEU 312
0.0095
ALA 313
0.0168
SER 314
0.0166
GLY 315
0.0102
ASN 316
0.0102
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.