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 = 0.0445
ASN 8
0.0369
ALA 9
0.0266
ALA 10
0.0128
GLY 11
0.0198
THR 12
0.0182
ILE 13
0.0162
SER 14
0.0179
ASN 15
0.0209
ASP 16
0.0238
ILE 17
0.0228
LEU 18
0.0214
ALA 19
0.0162
GLN 20
0.0116
VAL 21
0.0122
THR 22
0.0114
PHE 23
0.0104
ALA 24
0.0062
ASN 25
0.0099
GLU 26
0.0136
ALA 27
0.0136
ILE 28
0.0047
TYR 29
0.0056
PRO 30
0.0102
LEU 31
0.0072
LEU 32
0.0104
GLU 33
0.0134
LYS 34
0.0163
ARG 35
0.0152
ARG 36
0.0139
ALA 37
0.0138
GLU 38
0.0129
ILE 39
0.0137
GLU 40
0.0139
ASN 41
0.0140
VAL 42
0.0137
THR 43
0.0137
ARG 44
0.0153
LYS 45
0.0172
THR 46
0.0215
PHE 47
0.0231
ARG 48
0.0224
TYR 49
0.0196
GLY 50
0.0205
ALA 51
0.0322
LEU 52
0.0296
PRO 53
0.0280
GLY 54
0.0240
SER 55
0.0083
GLU 56
0.0142
MET 57
0.0124
ASP 58
0.0112
VAL 59
0.0097
TYR 60
0.0064
TYR 61
0.0055
PRO 62
0.0084
SER 63
0.0089
SER 64
0.0223
THR 65
0.0212
PRO 66
0.0290
SER 67
0.0289
GLY 68
0.0165
LYS 69
0.0146
ALA 70
0.0100
PRO 71
0.0095
VAL 72
0.0071
LEU 73
0.0048
ALA 74
0.0049
PHE 75
0.0045
VAL 76
0.0074
HIS 77
0.0083
GLY 78
0.0095
GLY 79
0.0113
ALA 80
0.0138
TYR 81
0.0101
VAL 82
0.0151
HIS 83
0.0223
GLY 84
0.0078
SER 85
0.0045
LYS 86
0.0035
THR 87
0.0036
HIS 88
0.0133
PRO 89
0.0276
PRO 90
0.0346
PRO 91
0.0370
GLY 92
0.0100
ASP 93
0.0050
LEU 94
0.0065
ILE 95
0.0068
TYR 96
0.0057
LYS 97
0.0049
ASN 98
0.0060
VAL 99
0.0067
GLY 100
0.0091
ALA 101
0.0103
PHE 102
0.0089
TYR 103
0.0081
ALA 104
0.0116
SER 105
0.0124
GLN 106
0.0123
GLY 107
0.0118
PHE 108
0.0080
VAL 109
0.0063
THR 110
0.0061
VAL 111
0.0048
ILE 112
0.0033
PRO 113
0.0044
ASP 114
0.0051
TYR 115
0.0086
ARG 116
0.0179
LYS 117
0.0147
LEU 118
0.0101
PRO 119
0.0092
GLY 120
0.0162
MET 121
0.0147
LYS 122
0.0097
TRP 123
0.0079
PRO 124
0.0102
ASP 125
0.0124
ALA 126
0.0121
PRO 127
0.0108
SER 128
0.0084
ASP 129
0.0091
ILE 130
0.0101
ALA 131
0.0074
SER 132
0.0095
ALA 133
0.0133
LEU 134
0.0149
THR 135
0.0130
PHE 136
0.0259
LEU 137
0.0196
VAL 138
0.0142
ALA 139
0.0222
HIS 140
0.0360
SER 141
0.0255
SER 142
0.0414
ASP 143
0.0445
VAL 144
0.0213
ASN 145
0.0153
ALA 146
0.0285
SER 147
0.0227
ALA 148
0.0088
PRO 149
0.0100
THR 150
0.0096
ALA 151
0.0084
ALA 152
0.0078
ASP 153
0.0055
VAL 154
0.0040
GLN 155
0.0047
ASN 156
0.0082
ILE 157
0.0072
PHE 158
0.0069
LEU 159
0.0054
VAL 160
0.0039
GLY 161
0.0049
HIS 162
0.0069
SER 163
0.0080
ALA 164
0.0069
GLY 165
0.0074
GLY 166
0.0064
ALA 167
0.0055
ILE 168
0.0068
ALA 169
0.0060
SER 170
0.0043
ASP 171
0.0050
VAL 172
0.0058
LEU 173
0.0051
LEU 174
0.0061
ALA 175
0.0069
PRO 176
0.0059
GLY 177
0.0063
LEU 178
0.0051
LEU 179
0.0057
PRO 180
0.0087
ALA 181
0.0080
ASN 182
0.0125
VAL 183
0.0134
ARG 184
0.0091
ARG 185
0.0082
SER 186
0.0101
VAL 187
0.0113
ARG 188
0.0112
GLY 189
0.0072
LEU 190
0.0041
ILE 191
0.0022
VAL 192
0.0064
PHE 193
0.0087
GLY 194
0.0085
GLY 195
0.0061
MET 196
0.0034
MET 197
0.0060
HIS 198
0.0070
TYR 199
0.0083
ARG 200
0.0169
GLY 201
0.0234
LEU 202
0.0194
GLU 203
0.0223
TYR 204
0.0120
PRO 205
0.0217
ILE 206
0.0228
PRO 207
0.0293
PRO 208
0.0343
PHE 209
0.0275
VAL 210
0.0174
LEU 211
0.0187
PRO 212
0.0244
GLY 213
0.0195
TYR 214
0.0099
TYR 215
0.0128
GLY 216
0.0298
THR 217
0.0119
ASP 218
0.0116
GLU 219
0.0240
ASP 220
0.0093
VAL 221
0.0012
ARG 222
0.0099
ALA 223
0.0119
HIS 224
0.0039
GLU 225
0.0046
PRO 226
0.0061
LEU 227
0.0084
GLY 228
0.0096
LEU 229
0.0084
LEU 230
0.0076
GLU 231
0.0092
SER 232
0.0096
ALA 233
0.0104
SER 234
0.0137
ASP 235
0.0234
GLU 236
0.0167
ILE 237
0.0063
VAL 238
0.0232
ARG 239
0.0268
GLY 240
0.0161
LEU 241
0.0142
PRO 242
0.0125
ASP 243
0.0111
VAL 244
0.0037
LEU 245
0.0050
MET 246
0.0080
VAL 247
0.0117
LEU 248
0.0139
SER 249
0.0135
GLU 250
0.0128
HIS 251
0.0086
ASP 252
0.0035
VAL 253
0.0061
ALA 254
0.0103
ALA 255
0.0083
MET 256
0.0031
ARG 257
0.0071
ALA 258
0.0084
ALA 259
0.0059
VAL 260
0.0085
THR 261
0.0095
ASP 262
0.0080
PHE 263
0.0072
ARG 264
0.0084
SER 265
0.0083
ALA 266
0.0075
LEU 267
0.0082
ALA 268
0.0073
GLU 269
0.0091
ARG 270
0.0099
THR 271
0.0133
GLY 272
0.0326
LYS 273
0.0241
ASP 274
0.0210
VAL 275
0.0117
PRO 276
0.0127
LEU 277
0.0140
LEU 278
0.0150
VAL 279
0.0185
ALA 280
0.0160
GLN 281
0.0181
GLY 282
0.0179
HIS 283
0.0153
ASN 284
0.0080
HIS 285
0.0079
ILE 286
0.0097
SER 287
0.0108
PRO 288
0.0060
HIS 289
0.0069
TYR 290
0.0064
ALA 291
0.0070
LEU 292
0.0072
SER 293
0.0098
SER 294
0.0111
GLY 295
0.0101
GLU 296
0.0145
GLY 297
0.0121
GLU 298
0.0094
GLU 299
0.0079
TRP 300
0.0080
GLY 301
0.0063
HIS 302
0.0038
ASP 303
0.0039
VAL 304
0.0033
ILE 305
0.0063
ARG 306
0.0059
TRP 307
0.0060
MET 308
0.0106
ARG 309
0.0120
ALA 310
0.0119
LYS 311
0.0131
LEU 312
0.0107
ALA 313
0.0118
SER 314
0.0197
GLY 315
0.0140
ASN 316
0.0174
ASN 8
0.0377
ALA 9
0.0263
ALA 10
0.0129
GLY 11
0.0200
THR 12
0.0186
ILE 13
0.0153
SER 14
0.0164
ASN 15
0.0194
ASP 16
0.0219
ILE 17
0.0209
LEU 18
0.0196
ALA 19
0.0151
GLN 20
0.0108
VAL 21
0.0113
THR 22
0.0110
PHE 23
0.0104
ALA 24
0.0069
ASN 25
0.0111
GLU 26
0.0153
ALA 27
0.0148
ILE 28
0.0047
TYR 29
0.0061
PRO 30
0.0101
LEU 31
0.0071
LEU 32
0.0101
GLU 33
0.0130
LYS 34
0.0150
ARG 35
0.0142
ARG 36
0.0132
ALA 37
0.0128
GLU 38
0.0120
ILE 39
0.0132
GLU 40
0.0138
ASN 41
0.0139
VAL 42
0.0136
THR 43
0.0137
ARG 44
0.0131
LYS 45
0.0149
THR 46
0.0195
PHE 47
0.0214
ARG 48
0.0192
TYR 49
0.0172
GLY 50
0.0156
ALA 51
0.0251
LEU 52
0.0242
PRO 53
0.0242
GLY 54
0.0221
SER 55
0.0077
GLU 56
0.0135
MET 57
0.0122
ASP 58
0.0109
VAL 59
0.0094
TYR 60
0.0059
TYR 61
0.0055
PRO 62
0.0079
SER 63
0.0087
SER 64
0.0186
THR 65
0.0190
PRO 66
0.0259
SER 67
0.0251
GLY 68
0.0161
LYS 69
0.0140
ALA 70
0.0096
PRO 71
0.0079
VAL 72
0.0057
LEU 73
0.0030
ALA 74
0.0029
PHE 75
0.0031
VAL 76
0.0069
HIS 77
0.0084
GLY 78
0.0099
GLY 79
0.0120
ALA 80
0.0151
TYR 81
0.0111
VAL 82
0.0163
HIS 83
0.0238
GLY 84
0.0085
SER 85
0.0061
LYS 86
0.0053
THR 87
0.0029
HIS 88
0.0126
PRO 89
0.0274
PRO 90
0.0347
PRO 91
0.0372
GLY 92
0.0093
ASP 93
0.0046
LEU 94
0.0068
ILE 95
0.0071
TYR 96
0.0058
LYS 97
0.0049
ASN 98
0.0055
VAL 99
0.0064
GLY 100
0.0085
ALA 101
0.0095
PHE 102
0.0081
TYR 103
0.0073
ALA 104
0.0106
SER 105
0.0113
GLN 106
0.0111
GLY 107
0.0107
PHE 108
0.0062
VAL 109
0.0047
THR 110
0.0049
VAL 111
0.0047
ILE 112
0.0041
PRO 113
0.0053
ASP 114
0.0059
TYR 115
0.0088
ARG 116
0.0187
LYS 117
0.0156
LEU 118
0.0109
PRO 119
0.0103
GLY 120
0.0179
MET 121
0.0159
LYS 122
0.0104
TRP 123
0.0080
PRO 124
0.0101
ASP 125
0.0129
ALA 126
0.0123
PRO 127
0.0104
SER 128
0.0078
ASP 129
0.0092
ILE 130
0.0103
ALA 131
0.0074
SER 132
0.0101
ALA 133
0.0142
LEU 134
0.0167
THR 135
0.0147
PHE 136
0.0273
LEU 137
0.0214
VAL 138
0.0170
ALA 139
0.0234
HIS 140
0.0359
SER 141
0.0244
SER 142
0.0368
ASP 143
0.0400
VAL 144
0.0197
ASN 145
0.0122
ALA 146
0.0222
SER 147
0.0154
ALA 148
0.0089
PRO 149
0.0102
THR 150
0.0094
ALA 151
0.0083
ALA 152
0.0066
ASP 153
0.0044
VAL 154
0.0054
GLN 155
0.0064
ASN 156
0.0065
ILE 157
0.0059
PHE 158
0.0059
LEU 159
0.0047
VAL 160
0.0038
GLY 161
0.0049
HIS 162
0.0068
SER 163
0.0080
ALA 164
0.0067
GLY 165
0.0069
GLY 166
0.0060
ALA 167
0.0050
ILE 168
0.0061
ALA 169
0.0052
SER 170
0.0035
ASP 171
0.0041
VAL 172
0.0055
LEU 173
0.0045
LEU 174
0.0059
ALA 175
0.0069
PRO 176
0.0070
GLY 177
0.0082
LEU 178
0.0055
LEU 179
0.0069
PRO 180
0.0115
ALA 181
0.0128
ASN 182
0.0177
VAL 183
0.0166
ARG 184
0.0102
ARG 185
0.0114
SER 186
0.0124
VAL 187
0.0117
ARG 188
0.0088
GLY 189
0.0059
LEU 190
0.0034
ILE 191
0.0025
VAL 192
0.0061
PHE 193
0.0079
GLY 194
0.0078
GLY 195
0.0059
MET 196
0.0025
MET 197
0.0051
HIS 198
0.0053
TYR 199
0.0056
ARG 200
0.0121
GLY 201
0.0160
LEU 202
0.0135
GLU 203
0.0149
TYR 204
0.0080
PRO 205
0.0185
ILE 206
0.0233
PRO 207
0.0312
PRO 208
0.0361
PHE 209
0.0283
VAL 210
0.0179
LEU 211
0.0198
PRO 212
0.0257
GLY 213
0.0202
TYR 214
0.0105
TYR 215
0.0139
GLY 216
0.0327
THR 217
0.0109
ASP 218
0.0140
GLU 219
0.0250
ASP 220
0.0095
VAL 221
0.0021
ARG 222
0.0081
ALA 223
0.0108
HIS 224
0.0028
GLU 225
0.0032
PRO 226
0.0050
LEU 227
0.0070
GLY 228
0.0081
LEU 229
0.0073
LEU 230
0.0070
GLU 231
0.0080
SER 232
0.0082
ALA 233
0.0099
SER 234
0.0121
ASP 235
0.0201
GLU 236
0.0137
ILE 237
0.0074
VAL 238
0.0203
ARG 239
0.0234
GLY 240
0.0139
LEU 241
0.0123
PRO 242
0.0104
ASP 243
0.0093
VAL 244
0.0027
LEU 245
0.0043
MET 246
0.0069
VAL 247
0.0097
LEU 248
0.0119
SER 249
0.0117
GLU 250
0.0115
HIS 251
0.0078
ASP 252
0.0029
VAL 253
0.0060
ALA 254
0.0095
ALA 255
0.0073
MET 256
0.0027
ARG 257
0.0063
ALA 258
0.0074
ALA 259
0.0053
VAL 260
0.0074
THR 261
0.0082
ASP 262
0.0071
PHE 263
0.0065
ARG 264
0.0072
SER 265
0.0066
ALA 266
0.0066
LEU 267
0.0070
ALA 268
0.0060
GLU 269
0.0064
ARG 270
0.0082
THR 271
0.0101
GLY 272
0.0226
LYS 273
0.0164
ASP 274
0.0144
VAL 275
0.0078
PRO 276
0.0100
LEU 277
0.0112
LEU 278
0.0122
VAL 279
0.0151
ALA 280
0.0138
GLN 281
0.0159
GLY 282
0.0158
HIS 283
0.0134
ASN 284
0.0074
HIS 285
0.0071
ILE 286
0.0087
SER 287
0.0097
PRO 288
0.0057
HIS 289
0.0065
TYR 290
0.0061
ALA 291
0.0068
LEU 292
0.0071
SER 293
0.0089
SER 294
0.0097
GLY 295
0.0085
GLU 296
0.0121
GLY 297
0.0101
GLU 298
0.0085
GLU 299
0.0070
TRP 300
0.0067
GLY 301
0.0059
HIS 302
0.0042
ASP 303
0.0035
VAL 304
0.0038
ILE 305
0.0066
ARG 306
0.0056
TRP 307
0.0055
MET 308
0.0097
ARG 309
0.0111
ALA 310
0.0107
LYS 311
0.0110
LEU 312
0.0086
ALA 313
0.0100
SER 314
0.0154
GLY 315
0.0099
ASN 316
0.0125
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.