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 = 0.0674
ASN 8
0.0167
ALA 9
0.0182
ALA 10
0.0168
GLY 11
0.0290
THR 12
0.0214
ILE 13
0.0132
SER 14
0.0145
ASN 15
0.0113
ASP 16
0.0067
ILE 17
0.0073
LEU 18
0.0049
ALA 19
0.0086
GLN 20
0.0086
VAL 21
0.0088
THR 22
0.0096
PHE 23
0.0092
ALA 24
0.0112
ASN 25
0.0118
GLU 26
0.0164
ALA 27
0.0177
ILE 28
0.0116
TYR 29
0.0108
PRO 30
0.0118
LEU 31
0.0144
LEU 32
0.0139
GLU 33
0.0124
LYS 34
0.0155
ARG 35
0.0192
ARG 36
0.0138
ALA 37
0.0215
GLU 38
0.0213
ILE 39
0.0155
GLU 40
0.0139
ASN 41
0.0207
VAL 42
0.0120
THR 43
0.0042
ARG 44
0.0029
LYS 45
0.0034
THR 46
0.0043
PHE 47
0.0049
ARG 48
0.0063
TYR 49
0.0047
GLY 50
0.0062
ALA 51
0.0099
LEU 52
0.0106
PRO 53
0.0114
GLY 54
0.0095
SER 55
0.0082
GLU 56
0.0044
MET 57
0.0032
ASP 58
0.0031
VAL 59
0.0039
TYR 60
0.0105
TYR 61
0.0101
PRO 62
0.0111
SER 63
0.0107
SER 64
0.0387
THR 65
0.0225
PRO 66
0.0227
SER 67
0.0308
GLY 68
0.0143
LYS 69
0.0095
ALA 70
0.0107
PRO 71
0.0106
VAL 72
0.0122
LEU 73
0.0083
ALA 74
0.0084
PHE 75
0.0058
VAL 76
0.0103
HIS 77
0.0131
GLY 78
0.0137
GLY 79
0.0166
ALA 80
0.0226
TYR 81
0.0141
VAL 82
0.0187
HIS 83
0.0283
GLY 84
0.0164
SER 85
0.0141
LYS 86
0.0103
THR 87
0.0091
HIS 88
0.0117
PRO 89
0.0114
PRO 90
0.0070
PRO 91
0.0045
GLY 92
0.0086
ASP 93
0.0076
LEU 94
0.0082
ILE 95
0.0091
TYR 96
0.0044
LYS 97
0.0021
ASN 98
0.0034
VAL 99
0.0030
GLY 100
0.0076
ALA 101
0.0074
PHE 102
0.0065
TYR 103
0.0084
ALA 104
0.0139
SER 105
0.0135
GLN 106
0.0113
GLY 107
0.0152
PHE 108
0.0114
VAL 109
0.0121
THR 110
0.0109
VAL 111
0.0112
ILE 112
0.0052
PRO 113
0.0075
ASP 114
0.0101
TYR 115
0.0111
ARG 116
0.0172
LYS 117
0.0115
LEU 118
0.0050
PRO 119
0.0030
GLY 120
0.0148
MET 121
0.0153
LYS 122
0.0172
TRP 123
0.0146
PRO 124
0.0172
ASP 125
0.0180
ALA 126
0.0138
PRO 127
0.0156
SER 128
0.0147
ASP 129
0.0158
ILE 130
0.0140
ALA 131
0.0143
SER 132
0.0093
ALA 133
0.0116
LEU 134
0.0108
THR 135
0.0086
PHE 136
0.0157
LEU 137
0.0130
VAL 138
0.0109
ALA 139
0.0141
HIS 140
0.0227
SER 141
0.0167
SER 142
0.0226
ASP 143
0.0240
VAL 144
0.0110
ASN 145
0.0070
ALA 146
0.0124
SER 147
0.0095
ALA 148
0.0065
PRO 149
0.0101
THR 150
0.0105
ALA 151
0.0074
ALA 152
0.0100
ASP 153
0.0071
VAL 154
0.0104
GLN 155
0.0088
ASN 156
0.0081
ILE 157
0.0068
PHE 158
0.0052
LEU 159
0.0044
VAL 160
0.0051
GLY 161
0.0069
HIS 162
0.0069
SER 163
0.0094
ALA 164
0.0111
GLY 165
0.0110
GLY 166
0.0103
ALA 167
0.0094
ILE 168
0.0071
ALA 169
0.0091
SER 170
0.0055
ASP 171
0.0042
VAL 172
0.0066
LEU 173
0.0048
LEU 174
0.0061
ALA 175
0.0084
PRO 176
0.0146
GLY 177
0.0161
LEU 178
0.0150
LEU 179
0.0128
PRO 180
0.0109
ALA 181
0.0068
ASN 182
0.0095
VAL 183
0.0110
ARG 184
0.0055
ARG 185
0.0071
SER 186
0.0095
VAL 187
0.0057
ARG 188
0.0050
GLY 189
0.0047
LEU 190
0.0040
ILE 191
0.0041
VAL 192
0.0089
PHE 193
0.0052
GLY 194
0.0068
GLY 195
0.0112
MET 196
0.0103
MET 197
0.0139
HIS 198
0.0119
TYR 199
0.0095
ARG 200
0.0123
GLY 201
0.0219
LEU 202
0.0187
GLU 203
0.0165
TYR 204
0.0104
PRO 205
0.0175
ILE 206
0.0281
PRO 207
0.0379
PRO 208
0.0429
PHE 209
0.0309
VAL 210
0.0223
LEU 211
0.0285
PRO 212
0.0417
GLY 213
0.0352
TYR 214
0.0216
TYR 215
0.0250
GLY 216
0.0674
THR 217
0.0239
ASP 218
0.0344
GLU 219
0.0437
ASP 220
0.0171
VAL 221
0.0103
ARG 222
0.0074
ALA 223
0.0152
HIS 224
0.0090
GLU 225
0.0041
PRO 226
0.0100
LEU 227
0.0105
GLY 228
0.0063
LEU 229
0.0070
LEU 230
0.0069
GLU 231
0.0063
SER 232
0.0090
ALA 233
0.0091
SER 234
0.0105
ASP 235
0.0201
GLU 236
0.0141
ILE 237
0.0079
VAL 238
0.0245
ARG 239
0.0270
GLY 240
0.0162
LEU 241
0.0129
PRO 242
0.0100
ASP 243
0.0064
VAL 244
0.0100
LEU 245
0.0079
MET 246
0.0074
VAL 247
0.0068
LEU 248
0.0051
SER 249
0.0085
GLU 250
0.0154
HIS 251
0.0153
ASP 252
0.0019
VAL 253
0.0045
ALA 254
0.0082
ALA 255
0.0067
MET 256
0.0087
ARG 257
0.0085
ALA 258
0.0158
ALA 259
0.0178
VAL 260
0.0166
THR 261
0.0171
ASP 262
0.0172
PHE 263
0.0173
ARG 264
0.0178
SER 265
0.0172
ALA 266
0.0166
LEU 267
0.0141
ALA 268
0.0104
GLU 269
0.0211
ARG 270
0.0109
THR 271
0.0222
GLY 272
0.0485
LYS 273
0.0341
ASP 274
0.0269
VAL 275
0.0137
PRO 276
0.0102
LEU 277
0.0074
LEU 278
0.0109
VAL 279
0.0118
ALA 280
0.0162
GLN 281
0.0209
GLY 282
0.0193
HIS 283
0.0114
ASN 284
0.0073
HIS 285
0.0052
ILE 286
0.0032
SER 287
0.0059
PRO 288
0.0063
HIS 289
0.0058
TYR 290
0.0062
ALA 291
0.0062
LEU 292
0.0080
SER 293
0.0087
SER 294
0.0082
GLY 295
0.0101
GLU 296
0.0051
GLY 297
0.0078
GLU 298
0.0117
GLU 299
0.0150
TRP 300
0.0096
GLY 301
0.0098
HIS 302
0.0133
ASP 303
0.0118
VAL 304
0.0064
ILE 305
0.0118
ARG 306
0.0116
TRP 307
0.0063
MET 308
0.0056
ARG 309
0.0073
ALA 310
0.0058
LYS 311
0.0029
LEU 312
0.0048
ALA 313
0.0184
SER 314
0.0291
GLY 315
0.0238
ASN 316
0.0137
ASN 8
0.0236
ALA 9
0.0306
ALA 10
0.0283
GLY 11
0.0242
THR 12
0.0169
ILE 13
0.0150
SER 14
0.0072
ASN 15
0.0072
ASP 16
0.0097
ILE 17
0.0116
LEU 18
0.0108
ALA 19
0.0167
GLN 20
0.0173
VAL 21
0.0186
THR 22
0.0191
PHE 23
0.0178
ALA 24
0.0167
ASN 25
0.0145
GLU 26
0.0150
ALA 27
0.0149
ILE 28
0.0090
TYR 29
0.0072
PRO 30
0.0060
LEU 31
0.0040
LEU 32
0.0035
GLU 33
0.0034
LYS 34
0.0060
ARG 35
0.0068
ARG 36
0.0046
ALA 37
0.0058
GLU 38
0.0063
ILE 39
0.0058
GLU 40
0.0051
ASN 41
0.0061
VAL 42
0.0045
THR 43
0.0045
ARG 44
0.0064
LYS 45
0.0073
THR 46
0.0048
PHE 47
0.0074
ARG 48
0.0105
TYR 49
0.0111
GLY 50
0.0182
ALA 51
0.0262
LEU 52
0.0183
PRO 53
0.0166
GLY 54
0.0156
SER 55
0.0147
GLU 56
0.0088
MET 57
0.0062
ASP 58
0.0044
VAL 59
0.0043
TYR 60
0.0023
TYR 61
0.0053
PRO 62
0.0076
SER 63
0.0088
SER 64
0.0454
THR 65
0.0171
PRO 66
0.0169
SER 67
0.0381
GLY 68
0.0142
LYS 69
0.0096
ALA 70
0.0051
PRO 71
0.0039
VAL 72
0.0076
LEU 73
0.0061
ALA 74
0.0057
PHE 75
0.0046
VAL 76
0.0051
HIS 77
0.0064
GLY 78
0.0066
GLY 79
0.0089
ALA 80
0.0131
TYR 81
0.0072
VAL 82
0.0115
HIS 83
0.0186
GLY 84
0.0077
SER 85
0.0072
LYS 86
0.0062
THR 87
0.0054
HIS 88
0.0065
PRO 89
0.0074
PRO 90
0.0049
PRO 91
0.0030
GLY 92
0.0032
ASP 93
0.0022
LEU 94
0.0029
ILE 95
0.0038
TYR 96
0.0015
LYS 97
0.0010
ASN 98
0.0020
VAL 99
0.0023
GLY 100
0.0048
ALA 101
0.0046
PHE 102
0.0046
TYR 103
0.0046
ALA 104
0.0050
SER 105
0.0067
GLN 106
0.0081
GLY 107
0.0060
PHE 108
0.0054
VAL 109
0.0042
THR 110
0.0047
VAL 111
0.0042
ILE 112
0.0036
PRO 113
0.0049
ASP 114
0.0067
TYR 115
0.0071
ARG 116
0.0097
LYS 117
0.0068
LEU 118
0.0044
PRO 119
0.0044
GLY 120
0.0170
MET 121
0.0163
LYS 122
0.0172
TRP 123
0.0146
PRO 124
0.0132
ASP 125
0.0124
ALA 126
0.0093
PRO 127
0.0097
SER 128
0.0058
ASP 129
0.0055
ILE 130
0.0062
ALA 131
0.0059
SER 132
0.0079
ALA 133
0.0084
LEU 134
0.0096
THR 135
0.0113
PHE 136
0.0122
LEU 137
0.0115
VAL 138
0.0149
ALA 139
0.0172
HIS 140
0.0156
SER 141
0.0181
SER 142
0.0159
ASP 143
0.0086
VAL 144
0.0098
ASN 145
0.0217
ALA 146
0.0267
SER 147
0.0343
ALA 148
0.0139
PRO 149
0.0137
THR 150
0.0141
ALA 151
0.0149
ALA 152
0.0035
ASP 153
0.0037
VAL 154
0.0049
GLN 155
0.0065
ASN 156
0.0089
ILE 157
0.0097
PHE 158
0.0114
LEU 159
0.0114
VAL 160
0.0066
GLY 161
0.0043
HIS 162
0.0021
SER 163
0.0026
ALA 164
0.0038
GLY 165
0.0035
GLY 166
0.0018
ALA 167
0.0015
ILE 168
0.0024
ALA 169
0.0020
SER 170
0.0032
ASP 171
0.0044
VAL 172
0.0069
LEU 173
0.0051
LEU 174
0.0049
ALA 175
0.0057
PRO 176
0.0107
GLY 177
0.0130
LEU 178
0.0133
LEU 179
0.0135
PRO 180
0.0208
ALA 181
0.0182
ASN 182
0.0152
VAL 183
0.0130
ARG 184
0.0088
ARG 185
0.0073
SER 186
0.0047
VAL 187
0.0091
ARG 188
0.0114
GLY 189
0.0110
LEU 190
0.0103
ILE 191
0.0112
VAL 192
0.0062
PHE 193
0.0028
GLY 194
0.0013
GLY 195
0.0043
MET 196
0.0085
MET 197
0.0100
HIS 198
0.0105
TYR 199
0.0101
ARG 200
0.0150
GLY 201
0.0141
LEU 202
0.0165
GLU 203
0.0170
TYR 204
0.0104
PRO 205
0.0148
ILE 206
0.0197
PRO 207
0.0257
PRO 208
0.0245
PHE 209
0.0153
VAL 210
0.0087
LEU 211
0.0158
PRO 212
0.0281
GLY 213
0.0263
TYR 214
0.0181
TYR 215
0.0189
GLY 216
0.0525
THR 217
0.0278
ASP 218
0.0343
GLU 219
0.0364
ASP 220
0.0154
VAL 221
0.0137
ARG 222
0.0161
ALA 223
0.0186
HIS 224
0.0113
GLU 225
0.0088
PRO 226
0.0110
LEU 227
0.0131
GLY 228
0.0132
LEU 229
0.0091
LEU 230
0.0093
GLU 231
0.0132
SER 232
0.0116
ALA 233
0.0095
SER 234
0.0076
ASP 235
0.0083
GLU 236
0.0110
ILE 237
0.0063
VAL 238
0.0047
ARG 239
0.0066
GLY 240
0.0044
LEU 241
0.0039
PRO 242
0.0069
ASP 243
0.0101
VAL 244
0.0149
LEU 245
0.0125
MET 246
0.0074
VAL 247
0.0055
LEU 248
0.0088
SER 249
0.0106
GLU 250
0.0154
HIS 251
0.0152
ASP 252
0.0050
VAL 253
0.0042
ALA 254
0.0065
ALA 255
0.0085
MET 256
0.0075
ARG 257
0.0052
ALA 258
0.0082
ALA 259
0.0099
VAL 260
0.0082
THR 261
0.0084
ASP 262
0.0093
PHE 263
0.0089
ARG 264
0.0041
SER 265
0.0064
ALA 266
0.0104
LEU 267
0.0092
ALA 268
0.0107
GLU 269
0.0144
ARG 270
0.0111
THR 271
0.0113
GLY 272
0.0159
LYS 273
0.0156
ASP 274
0.0144
VAL 275
0.0139
PRO 276
0.0184
LEU 277
0.0142
LEU 278
0.0148
VAL 279
0.0144
ALA 280
0.0152
GLN 281
0.0191
GLY 282
0.0187
HIS 283
0.0138
ASN 284
0.0105
HIS 285
0.0097
ILE 286
0.0109
SER 287
0.0126
PRO 288
0.0072
HIS 289
0.0080
TYR 290
0.0075
ALA 291
0.0062
LEU 292
0.0042
SER 293
0.0042
SER 294
0.0042
GLY 295
0.0042
GLU 296
0.0038
GLY 297
0.0046
GLU 298
0.0050
GLU 299
0.0061
TRP 300
0.0046
GLY 301
0.0058
HIS 302
0.0076
ASP 303
0.0082
VAL 304
0.0127
ILE 305
0.0121
ARG 306
0.0104
TRP 307
0.0138
MET 308
0.0193
ARG 309
0.0174
ALA 310
0.0193
LYS 311
0.0198
LEU 312
0.0220
ALA 313
0.0236
SER 314
0.0339
GLY 315
0.0327
ASN 316
0.0414
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.