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 = 0.0699
ASN 8
0.0122
ALA 9
0.0115
ALA 10
0.0239
GLY 11
0.0206
THR 12
0.0098
ILE 13
0.0043
SER 14
0.0063
ASN 15
0.0133
ASP 16
0.0212
ILE 17
0.0171
LEU 18
0.0157
ALA 19
0.0187
GLN 20
0.0193
VAL 21
0.0113
THR 22
0.0166
PHE 23
0.0217
ALA 24
0.0108
ASN 25
0.0154
GLU 26
0.0266
ALA 27
0.0259
ILE 28
0.0096
TYR 29
0.0091
PRO 30
0.0093
LEU 31
0.0099
LEU 32
0.0041
GLU 33
0.0055
LYS 34
0.0106
ARG 35
0.0109
ARG 36
0.0090
ALA 37
0.0159
GLU 38
0.0207
ILE 39
0.0143
GLU 40
0.0174
ASN 41
0.0273
VAL 42
0.0175
THR 43
0.0151
ARG 44
0.0077
LYS 45
0.0076
THR 46
0.0074
PHE 47
0.0076
ARG 48
0.0122
TYR 49
0.0095
GLY 50
0.0104
ALA 51
0.0149
LEU 52
0.0143
PRO 53
0.0282
GLY 54
0.0259
SER 55
0.0114
GLU 56
0.0055
MET 57
0.0052
ASP 58
0.0057
VAL 59
0.0053
TYR 60
0.0048
TYR 61
0.0049
PRO 62
0.0049
SER 63
0.0055
SER 64
0.0213
THR 65
0.0144
PRO 66
0.0132
SER 67
0.0217
GLY 68
0.0139
LYS 69
0.0098
ALA 70
0.0061
PRO 71
0.0036
VAL 72
0.0039
LEU 73
0.0037
ALA 74
0.0039
PHE 75
0.0039
VAL 76
0.0034
HIS 77
0.0053
GLY 78
0.0078
GLY 79
0.0106
ALA 80
0.0098
TYR 81
0.0077
VAL 82
0.0163
HIS 83
0.0216
GLY 84
0.0164
SER 85
0.0105
LYS 86
0.0045
THR 87
0.0065
HIS 88
0.0074
PRO 89
0.0102
PRO 90
0.0159
PRO 91
0.0191
GLY 92
0.0059
ASP 93
0.0060
LEU 94
0.0059
ILE 95
0.0064
TYR 96
0.0053
LYS 97
0.0040
ASN 98
0.0054
VAL 99
0.0068
GLY 100
0.0066
ALA 101
0.0069
PHE 102
0.0079
TYR 103
0.0076
ALA 104
0.0054
SER 105
0.0073
GLN 106
0.0066
GLY 107
0.0040
PHE 108
0.0030
VAL 109
0.0029
THR 110
0.0035
VAL 111
0.0035
ILE 112
0.0027
PRO 113
0.0023
ASP 114
0.0024
TYR 115
0.0035
ARG 116
0.0142
LYS 117
0.0133
LEU 118
0.0144
PRO 119
0.0193
GLY 120
0.0210
MET 121
0.0146
LYS 122
0.0089
TRP 123
0.0079
PRO 124
0.0147
ASP 125
0.0105
ALA 126
0.0038
PRO 127
0.0119
SER 128
0.0117
ASP 129
0.0081
ILE 130
0.0091
ALA 131
0.0120
SER 132
0.0057
ALA 133
0.0075
LEU 134
0.0057
THR 135
0.0017
PHE 136
0.0049
LEU 137
0.0067
VAL 138
0.0078
ALA 139
0.0075
HIS 140
0.0151
SER 141
0.0125
SER 142
0.0155
ASP 143
0.0138
VAL 144
0.0075
ASN 145
0.0054
ALA 146
0.0077
SER 147
0.0112
ALA 148
0.0111
PRO 149
0.0103
THR 150
0.0097
ALA 151
0.0104
ALA 152
0.0071
ASP 153
0.0050
VAL 154
0.0063
GLN 155
0.0073
ASN 156
0.0047
ILE 157
0.0046
PHE 158
0.0042
LEU 159
0.0041
VAL 160
0.0048
GLY 161
0.0047
HIS 162
0.0042
SER 163
0.0051
ALA 164
0.0063
GLY 165
0.0071
GLY 166
0.0075
ALA 167
0.0063
ILE 168
0.0087
ALA 169
0.0111
SER 170
0.0119
ASP 171
0.0108
VAL 172
0.0169
LEU 173
0.0140
LEU 174
0.0156
ALA 175
0.0178
PRO 176
0.0187
GLY 177
0.0191
LEU 178
0.0163
LEU 179
0.0082
PRO 180
0.0205
ALA 181
0.0233
ASN 182
0.0251
VAL 183
0.0120
ARG 184
0.0042
ARG 185
0.0148
SER 186
0.0147
VAL 187
0.0148
ARG 188
0.0104
GLY 189
0.0070
LEU 190
0.0051
ILE 191
0.0040
VAL 192
0.0051
PHE 193
0.0041
GLY 194
0.0020
GLY 195
0.0044
MET 196
0.0081
MET 197
0.0031
HIS 198
0.0051
TYR 199
0.0083
ARG 200
0.0215
GLY 201
0.0262
LEU 202
0.0226
GLU 203
0.0209
TYR 204
0.0087
PRO 205
0.0112
ILE 206
0.0117
PRO 207
0.0139
PRO 208
0.0127
PHE 209
0.0106
VAL 210
0.0107
LEU 211
0.0137
PRO 212
0.0174
GLY 213
0.0138
TYR 214
0.0095
TYR 215
0.0112
GLY 216
0.0475
THR 217
0.0393
ASP 218
0.0245
GLU 219
0.0348
ASP 220
0.0174
VAL 221
0.0049
ARG 222
0.0267
ALA 223
0.0323
HIS 224
0.0070
GLU 225
0.0039
PRO 226
0.0056
LEU 227
0.0045
GLY 228
0.0091
LEU 229
0.0146
LEU 230
0.0111
GLU 231
0.0131
SER 232
0.0270
ALA 233
0.0200
SER 234
0.0198
ASP 235
0.0161
GLU 236
0.0157
ILE 237
0.0144
VAL 238
0.0120
ARG 239
0.0058
GLY 240
0.0073
LEU 241
0.0093
PRO 242
0.0120
ASP 243
0.0121
VAL 244
0.0078
LEU 245
0.0080
MET 246
0.0084
VAL 247
0.0090
LEU 248
0.0070
SER 249
0.0077
GLU 250
0.0121
HIS 251
0.0114
ASP 252
0.0040
VAL 253
0.0041
ALA 254
0.0050
ALA 255
0.0047
MET 256
0.0040
ARG 257
0.0038
ALA 258
0.0043
ALA 259
0.0067
VAL 260
0.0048
THR 261
0.0051
ASP 262
0.0040
PHE 263
0.0021
ARG 264
0.0043
SER 265
0.0041
ALA 266
0.0044
LEU 267
0.0055
ALA 268
0.0115
GLU 269
0.0096
ARG 270
0.0123
THR 271
0.0108
GLY 272
0.0154
LYS 273
0.0113
ASP 274
0.0097
VAL 275
0.0051
PRO 276
0.0115
LEU 277
0.0106
LEU 278
0.0122
VAL 279
0.0114
ALA 280
0.0167
GLN 281
0.0220
GLY 282
0.0221
HIS 283
0.0119
ASN 284
0.0107
HIS 285
0.0072
ILE 286
0.0060
SER 287
0.0071
PRO 288
0.0048
HIS 289
0.0050
TYR 290
0.0053
ALA 291
0.0072
LEU 292
0.0058
SER 293
0.0064
SER 294
0.0050
GLY 295
0.0088
GLU 296
0.0150
GLY 297
0.0108
GLU 298
0.0116
GLU 299
0.0145
TRP 300
0.0112
GLY 301
0.0108
HIS 302
0.0115
ASP 303
0.0121
VAL 304
0.0098
ILE 305
0.0059
ARG 306
0.0093
TRP 307
0.0067
MET 308
0.0029
ARG 309
0.0120
ALA 310
0.0133
LYS 311
0.0096
LEU 312
0.0158
ALA 313
0.0241
SER 314
0.0232
GLY 315
0.0246
ASN 316
0.0699
ASN 8
0.0140
ALA 9
0.0218
ALA 10
0.0254
GLY 11
0.0320
THR 12
0.0486
ILE 13
0.0242
SER 14
0.0370
ASN 15
0.0260
ASP 16
0.0222
ILE 17
0.0172
LEU 18
0.0107
ALA 19
0.0123
GLN 20
0.0108
VAL 21
0.0058
THR 22
0.0148
PHE 23
0.0152
ALA 24
0.0078
ASN 25
0.0130
GLU 26
0.0229
ALA 27
0.0209
ILE 28
0.0087
TYR 29
0.0076
PRO 30
0.0109
LEU 31
0.0136
LEU 32
0.0097
GLU 33
0.0206
LYS 34
0.0196
ARG 35
0.0130
ARG 36
0.0208
ALA 37
0.0317
GLU 38
0.0311
ILE 39
0.0223
GLU 40
0.0216
ASN 41
0.0335
VAL 42
0.0224
THR 43
0.0179
ARG 44
0.0100
LYS 45
0.0076
THR 46
0.0088
PHE 47
0.0096
ARG 48
0.0187
TYR 49
0.0163
GLY 50
0.0170
ALA 51
0.0209
LEU 52
0.0247
PRO 53
0.0359
GLY 54
0.0362
SER 55
0.0233
GLU 56
0.0111
MET 57
0.0110
ASP 58
0.0105
VAL 59
0.0100
TYR 60
0.0024
TYR 61
0.0028
PRO 62
0.0035
SER 63
0.0036
SER 64
0.0202
THR 65
0.0194
PRO 66
0.0186
SER 67
0.0213
GLY 68
0.0189
LYS 69
0.0153
ALA 70
0.0123
PRO 71
0.0089
VAL 72
0.0082
LEU 73
0.0082
ALA 74
0.0080
PHE 75
0.0078
VAL 76
0.0077
HIS 77
0.0080
GLY 78
0.0115
GLY 79
0.0134
ALA 80
0.0166
TYR 81
0.0094
VAL 82
0.0182
HIS 83
0.0248
GLY 84
0.0173
SER 85
0.0109
LYS 86
0.0059
THR 87
0.0076
HIS 88
0.0079
PRO 89
0.0094
PRO 90
0.0088
PRO 91
0.0074
GLY 92
0.0082
ASP 93
0.0061
LEU 94
0.0066
ILE 95
0.0083
TYR 96
0.0078
LYS 97
0.0049
ASN 98
0.0067
VAL 99
0.0108
GLY 100
0.0116
ALA 101
0.0113
PHE 102
0.0111
TYR 103
0.0122
ALA 104
0.0100
SER 105
0.0112
GLN 106
0.0107
GLY 107
0.0091
PHE 108
0.0077
VAL 109
0.0063
THR 110
0.0060
VAL 111
0.0049
ILE 112
0.0087
PRO 113
0.0075
ASP 114
0.0049
TYR 115
0.0054
ARG 116
0.0136
LYS 117
0.0124
LEU 118
0.0133
PRO 119
0.0181
GLY 120
0.0168
MET 121
0.0116
LYS 122
0.0079
TRP 123
0.0104
PRO 124
0.0165
ASP 125
0.0114
ALA 126
0.0049
PRO 127
0.0119
SER 128
0.0147
ASP 129
0.0122
ILE 130
0.0127
ALA 131
0.0157
SER 132
0.0124
ALA 133
0.0141
LEU 134
0.0125
THR 135
0.0114
PHE 136
0.0121
LEU 137
0.0104
VAL 138
0.0124
ALA 139
0.0149
HIS 140
0.0176
SER 141
0.0118
SER 142
0.0078
ASP 143
0.0089
VAL 144
0.0052
ASN 145
0.0163
ALA 146
0.0245
SER 147
0.0351
ALA 148
0.0124
PRO 149
0.0120
THR 150
0.0130
ALA 151
0.0142
ALA 152
0.0061
ASP 153
0.0066
VAL 154
0.0022
GLN 155
0.0053
ASN 156
0.0065
ILE 157
0.0065
PHE 158
0.0069
LEU 159
0.0069
VAL 160
0.0067
GLY 161
0.0070
HIS 162
0.0065
SER 163
0.0074
ALA 164
0.0075
GLY 165
0.0077
GLY 166
0.0080
ALA 167
0.0076
ILE 168
0.0072
ALA 169
0.0072
SER 170
0.0072
ASP 171
0.0073
VAL 172
0.0083
LEU 173
0.0046
LEU 174
0.0057
ALA 175
0.0097
PRO 176
0.0130
GLY 177
0.0152
LEU 178
0.0111
LEU 179
0.0046
PRO 180
0.0098
ALA 181
0.0138
ASN 182
0.0124
VAL 183
0.0065
ARG 184
0.0068
ARG 185
0.0090
SER 186
0.0073
VAL 187
0.0057
ARG 188
0.0074
GLY 189
0.0068
LEU 190
0.0064
ILE 191
0.0061
VAL 192
0.0032
PHE 193
0.0019
GLY 194
0.0004
GLY 195
0.0015
MET 196
0.0030
MET 197
0.0008
HIS 198
0.0027
TYR 199
0.0038
ARG 200
0.0135
GLY 201
0.0180
LEU 202
0.0135
GLU 203
0.0152
TYR 204
0.0057
PRO 205
0.0091
ILE 206
0.0121
PRO 207
0.0173
PRO 208
0.0221
PHE 209
0.0160
VAL 210
0.0132
LEU 211
0.0162
PRO 212
0.0227
GLY 213
0.0171
TYR 214
0.0128
TYR 215
0.0176
GLY 216
0.0561
THR 217
0.0283
ASP 218
0.0294
GLU 219
0.0287
ASP 220
0.0144
VAL 221
0.0143
ARG 222
0.0109
ALA 223
0.0133
HIS 224
0.0086
GLU 225
0.0071
PRO 226
0.0050
LEU 227
0.0019
GLY 228
0.0034
LEU 229
0.0100
LEU 230
0.0102
GLU 231
0.0117
SER 232
0.0230
ALA 233
0.0163
SER 234
0.0152
ASP 235
0.0110
GLU 236
0.0047
ILE 237
0.0064
VAL 238
0.0081
ARG 239
0.0028
GLY 240
0.0043
LEU 241
0.0047
PRO 242
0.0036
ASP 243
0.0038
VAL 244
0.0073
LEU 245
0.0067
MET 246
0.0044
VAL 247
0.0046
LEU 248
0.0138
SER 249
0.0166
GLU 250
0.0220
HIS 251
0.0215
ASP 252
0.0143
VAL 253
0.0116
ALA 254
0.0074
ALA 255
0.0069
MET 256
0.0057
ARG 257
0.0082
ALA 258
0.0059
ALA 259
0.0047
VAL 260
0.0009
THR 261
0.0029
ASP 262
0.0041
PHE 263
0.0035
ARG 264
0.0098
SER 265
0.0095
ALA 266
0.0109
LEU 267
0.0124
ALA 268
0.0150
GLU 269
0.0158
ARG 270
0.0175
THR 271
0.0159
GLY 272
0.0333
LYS 273
0.0275
ASP 274
0.0235
VAL 275
0.0138
PRO 276
0.0120
LEU 277
0.0108
LEU 278
0.0117
VAL 279
0.0125
ALA 280
0.0163
GLN 281
0.0230
GLY 282
0.0231
HIS 283
0.0159
ASN 284
0.0133
HIS 285
0.0101
ILE 286
0.0080
SER 287
0.0078
PRO 288
0.0030
HIS 289
0.0057
TYR 290
0.0056
ALA 291
0.0048
LEU 292
0.0091
SER 293
0.0105
SER 294
0.0097
GLY 295
0.0100
GLU 296
0.0129
GLY 297
0.0097
GLU 298
0.0074
GLU 299
0.0093
TRP 300
0.0057
GLY 301
0.0051
HIS 302
0.0053
ASP 303
0.0055
VAL 304
0.0102
ILE 305
0.0098
ARG 306
0.0109
TRP 307
0.0095
MET 308
0.0117
ARG 309
0.0125
ALA 310
0.0119
LYS 311
0.0108
LEU 312
0.0161
ALA 313
0.0155
SER 314
0.0149
GLY 315
0.0174
ASN 316
0.0069
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.