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 = 0.0505
ASN 8
0.0039
ALA 9
0.0104
ALA 10
0.0124
GLY 11
0.0208
THR 12
0.0177
ILE 13
0.0151
SER 14
0.0183
ASN 15
0.0154
ASP 16
0.0227
ILE 17
0.0203
LEU 18
0.0241
ALA 19
0.0189
GLN 20
0.0122
VAL 21
0.0109
THR 22
0.0132
PHE 23
0.0155
ALA 24
0.0138
ASN 25
0.0164
GLU 26
0.0266
ALA 27
0.0262
ILE 28
0.0107
TYR 29
0.0061
PRO 30
0.0063
LEU 31
0.0064
LEU 32
0.0071
GLU 33
0.0075
LYS 34
0.0102
ARG 35
0.0142
ARG 36
0.0156
ALA 37
0.0219
GLU 38
0.0223
ILE 39
0.0151
GLU 40
0.0103
ASN 41
0.0141
VAL 42
0.0107
THR 43
0.0049
ARG 44
0.0072
LYS 45
0.0094
THR 46
0.0094
PHE 47
0.0117
ARG 48
0.0097
TYR 49
0.0082
GLY 50
0.0068
ALA 51
0.0098
LEU 52
0.0083
PRO 53
0.0086
GLY 54
0.0059
SER 55
0.0059
GLU 56
0.0065
MET 57
0.0068
ASP 58
0.0066
VAL 59
0.0076
TYR 60
0.0076
TYR 61
0.0091
PRO 62
0.0105
SER 63
0.0093
SER 64
0.0100
THR 65
0.0244
PRO 66
0.0505
SER 67
0.0383
GLY 68
0.0089
LYS 69
0.0101
ALA 70
0.0104
PRO 71
0.0121
VAL 72
0.0064
LEU 73
0.0049
ALA 74
0.0035
PHE 75
0.0027
VAL 76
0.0044
HIS 77
0.0036
GLY 78
0.0035
GLY 79
0.0052
ALA 80
0.0095
TYR 81
0.0100
VAL 82
0.0120
HIS 83
0.0129
GLY 84
0.0050
SER 85
0.0045
LYS 86
0.0047
THR 87
0.0040
HIS 88
0.0037
PRO 89
0.0044
PRO 90
0.0066
PRO 91
0.0072
GLY 92
0.0053
ASP 93
0.0062
LEU 94
0.0061
ILE 95
0.0043
TYR 96
0.0041
LYS 97
0.0052
ASN 98
0.0063
VAL 99
0.0067
GLY 100
0.0084
ALA 101
0.0081
PHE 102
0.0073
TYR 103
0.0074
ALA 104
0.0083
SER 105
0.0081
GLN 106
0.0076
GLY 107
0.0081
PHE 108
0.0063
VAL 109
0.0063
THR 110
0.0066
VAL 111
0.0067
ILE 112
0.0042
PRO 113
0.0047
ASP 114
0.0052
TYR 115
0.0061
ARG 116
0.0110
LYS 117
0.0109
LEU 118
0.0115
PRO 119
0.0128
GLY 120
0.0176
MET 121
0.0141
LYS 122
0.0146
TRP 123
0.0146
PRO 124
0.0161
ASP 125
0.0144
ALA 126
0.0113
PRO 127
0.0128
SER 128
0.0138
ASP 129
0.0108
ILE 130
0.0106
ALA 131
0.0130
SER 132
0.0104
ALA 133
0.0097
LEU 134
0.0116
THR 135
0.0112
PHE 136
0.0100
LEU 137
0.0124
VAL 138
0.0166
ALA 139
0.0156
HIS 140
0.0196
SER 141
0.0236
SER 142
0.0300
ASP 143
0.0261
VAL 144
0.0175
ASN 145
0.0215
ALA 146
0.0254
SER 147
0.0249
ALA 148
0.0118
PRO 149
0.0107
THR 150
0.0133
ALA 151
0.0159
ALA 152
0.0148
ASP 153
0.0118
VAL 154
0.0106
GLN 155
0.0086
ASN 156
0.0043
ILE 157
0.0035
PHE 158
0.0050
LEU 159
0.0054
VAL 160
0.0070
GLY 161
0.0061
HIS 162
0.0055
SER 163
0.0050
ALA 164
0.0070
GLY 165
0.0086
GLY 166
0.0091
ALA 167
0.0096
ILE 168
0.0112
ALA 169
0.0119
SER 170
0.0120
ASP 171
0.0134
VAL 172
0.0154
LEU 173
0.0115
LEU 174
0.0098
ALA 175
0.0122
PRO 176
0.0124
GLY 177
0.0154
LEU 178
0.0185
LEU 179
0.0178
PRO 180
0.0184
ALA 181
0.0185
ASN 182
0.0180
VAL 183
0.0159
ARG 184
0.0119
ARG 185
0.0121
SER 186
0.0121
VAL 187
0.0102
ARG 188
0.0071
GLY 189
0.0080
LEU 190
0.0090
ILE 191
0.0091
VAL 192
0.0100
PHE 193
0.0094
GLY 194
0.0074
GLY 195
0.0073
MET 196
0.0128
MET 197
0.0137
HIS 198
0.0140
TYR 199
0.0145
ARG 200
0.0198
GLY 201
0.0245
LEU 202
0.0222
GLU 203
0.0248
TYR 204
0.0159
PRO 205
0.0171
ILE 206
0.0137
PRO 207
0.0145
PRO 208
0.0123
PHE 209
0.0141
VAL 210
0.0123
LEU 211
0.0130
PRO 212
0.0164
GLY 213
0.0165
TYR 214
0.0143
TYR 215
0.0173
GLY 216
0.0208
THR 217
0.0267
ASP 218
0.0233
GLU 219
0.0328
ASP 220
0.0202
VAL 221
0.0158
ARG 222
0.0207
ALA 223
0.0242
HIS 224
0.0171
GLU 225
0.0157
PRO 226
0.0167
LEU 227
0.0173
GLY 228
0.0187
LEU 229
0.0140
LEU 230
0.0084
GLU 231
0.0102
SER 232
0.0209
ALA 233
0.0194
SER 234
0.0386
ASP 235
0.0462
GLU 236
0.0402
ILE 237
0.0180
VAL 238
0.0209
ARG 239
0.0350
GLY 240
0.0098
LEU 241
0.0092
PRO 242
0.0107
ASP 243
0.0108
VAL 244
0.0102
LEU 245
0.0104
MET 246
0.0089
VAL 247
0.0091
LEU 248
0.0113
SER 249
0.0105
GLU 250
0.0115
HIS 251
0.0102
ASP 252
0.0125
VAL 253
0.0124
ALA 254
0.0117
ALA 255
0.0123
MET 256
0.0120
ARG 257
0.0131
ALA 258
0.0129
ALA 259
0.0124
VAL 260
0.0119
THR 261
0.0118
ASP 262
0.0118
PHE 263
0.0116
ARG 264
0.0077
SER 265
0.0108
ALA 266
0.0124
LEU 267
0.0112
ALA 268
0.0253
GLU 269
0.0306
ARG 270
0.0247
THR 271
0.0251
GLY 272
0.0335
LYS 273
0.0285
ASP 274
0.0242
VAL 275
0.0154
PRO 276
0.0125
LEU 277
0.0110
LEU 278
0.0102
VAL 279
0.0088
ALA 280
0.0106
GLN 281
0.0105
GLY 282
0.0093
HIS 283
0.0081
ASN 284
0.0105
HIS 285
0.0095
ILE 286
0.0086
SER 287
0.0094
PRO 288
0.0071
HIS 289
0.0058
TYR 290
0.0056
ALA 291
0.0069
LEU 292
0.0091
SER 293
0.0099
SER 294
0.0107
GLY 295
0.0149
GLU 296
0.0140
GLY 297
0.0116
GLU 298
0.0085
GLU 299
0.0070
TRP 300
0.0055
GLY 301
0.0060
HIS 302
0.0045
ASP 303
0.0042
VAL 304
0.0054
ILE 305
0.0033
ARG 306
0.0014
TRP 307
0.0043
MET 308
0.0027
ARG 309
0.0039
ALA 310
0.0066
LYS 311
0.0075
LEU 312
0.0131
ALA 313
0.0235
SER 314
0.0279
GLY 315
0.0239
ASN 316
0.0103
ASN 8
0.0027
ALA 9
0.0090
ALA 10
0.0111
GLY 11
0.0189
THR 12
0.0166
ILE 13
0.0144
SER 14
0.0177
ASN 15
0.0158
ASP 16
0.0248
ILE 17
0.0226
LEU 18
0.0270
ALA 19
0.0215
GLN 20
0.0138
VAL 21
0.0119
THR 22
0.0133
PHE 23
0.0159
ALA 24
0.0145
ASN 25
0.0158
GLU 26
0.0262
ALA 27
0.0263
ILE 28
0.0109
TYR 29
0.0065
PRO 30
0.0072
LEU 31
0.0056
LEU 32
0.0057
GLU 33
0.0067
LYS 34
0.0083
ARG 35
0.0130
ARG 36
0.0147
ALA 37
0.0213
GLU 38
0.0220
ILE 39
0.0152
GLU 40
0.0106
ASN 41
0.0147
VAL 42
0.0115
THR 43
0.0059
ARG 44
0.0072
LYS 45
0.0087
THR 46
0.0088
PHE 47
0.0105
ARG 48
0.0100
TYR 49
0.0077
GLY 50
0.0078
ALA 51
0.0123
LEU 52
0.0115
PRO 53
0.0119
GLY 54
0.0084
SER 55
0.0073
GLU 56
0.0064
MET 57
0.0064
ASP 58
0.0063
VAL 59
0.0066
TYR 60
0.0070
TYR 61
0.0078
PRO 62
0.0092
SER 63
0.0080
SER 64
0.0077
THR 65
0.0218
PRO 66
0.0425
SER 67
0.0305
GLY 68
0.0075
LYS 69
0.0087
ALA 70
0.0088
PRO 71
0.0102
VAL 72
0.0058
LEU 73
0.0047
ALA 74
0.0037
PHE 75
0.0036
VAL 76
0.0046
HIS 77
0.0039
GLY 78
0.0036
GLY 79
0.0046
ALA 80
0.0089
TYR 81
0.0088
VAL 82
0.0097
HIS 83
0.0106
GLY 84
0.0045
SER 85
0.0044
LYS 86
0.0049
THR 87
0.0046
HIS 88
0.0043
PRO 89
0.0058
PRO 90
0.0080
PRO 91
0.0083
GLY 92
0.0059
ASP 93
0.0069
LEU 94
0.0062
ILE 95
0.0042
TYR 96
0.0046
LYS 97
0.0059
ASN 98
0.0067
VAL 99
0.0072
GLY 100
0.0089
ALA 101
0.0085
PHE 102
0.0079
TYR 103
0.0080
ALA 104
0.0081
SER 105
0.0078
GLN 106
0.0073
GLY 107
0.0075
PHE 108
0.0051
VAL 109
0.0051
THR 110
0.0059
VAL 111
0.0062
ILE 112
0.0041
PRO 113
0.0048
ASP 114
0.0055
TYR 115
0.0063
ARG 116
0.0091
LYS 117
0.0086
LEU 118
0.0085
PRO 119
0.0093
GLY 120
0.0136
MET 121
0.0109
LYS 122
0.0120
TRP 123
0.0128
PRO 124
0.0144
ASP 125
0.0128
ALA 126
0.0108
PRO 127
0.0119
SER 128
0.0131
ASP 129
0.0103
ILE 130
0.0102
ALA 131
0.0121
SER 132
0.0105
ALA 133
0.0091
LEU 134
0.0112
THR 135
0.0112
PHE 136
0.0093
LEU 137
0.0113
VAL 138
0.0163
ALA 139
0.0156
HIS 140
0.0187
SER 141
0.0221
SER 142
0.0286
ASP 143
0.0246
VAL 144
0.0155
ASN 145
0.0194
ALA 146
0.0241
SER 147
0.0239
ALA 148
0.0097
PRO 149
0.0081
THR 150
0.0106
ALA 151
0.0134
ALA 152
0.0129
ASP 153
0.0108
VAL 154
0.0103
GLN 155
0.0095
ASN 156
0.0052
ILE 157
0.0044
PHE 158
0.0057
LEU 159
0.0060
VAL 160
0.0066
GLY 161
0.0056
HIS 162
0.0050
SER 163
0.0045
ALA 164
0.0071
GLY 165
0.0082
GLY 166
0.0083
ALA 167
0.0090
ILE 168
0.0108
ALA 169
0.0110
SER 170
0.0111
ASP 171
0.0126
VAL 172
0.0143
LEU 173
0.0109
LEU 174
0.0086
ALA 175
0.0105
PRO 176
0.0120
GLY 177
0.0147
LEU 178
0.0174
LEU 179
0.0172
PRO 180
0.0189
ALA 181
0.0193
ASN 182
0.0182
VAL 183
0.0159
ARG 184
0.0127
ARG 185
0.0126
SER 186
0.0118
VAL 187
0.0104
ARG 188
0.0070
GLY 189
0.0076
LEU 190
0.0083
ILE 191
0.0081
VAL 192
0.0088
PHE 193
0.0080
GLY 194
0.0061
GLY 195
0.0061
MET 196
0.0121
MET 197
0.0121
HIS 198
0.0128
TYR 199
0.0140
ARG 200
0.0191
GLY 201
0.0238
LEU 202
0.0213
GLU 203
0.0240
TYR 204
0.0166
PRO 205
0.0172
ILE 206
0.0145
PRO 207
0.0143
PRO 208
0.0100
PHE 209
0.0104
VAL 210
0.0101
LEU 211
0.0114
PRO 212
0.0137
GLY 213
0.0129
TYR 214
0.0122
TYR 215
0.0149
GLY 216
0.0170
THR 217
0.0224
ASP 218
0.0196
GLU 219
0.0280
ASP 220
0.0178
VAL 221
0.0145
ARG 222
0.0179
ALA 223
0.0210
HIS 224
0.0154
GLU 225
0.0145
PRO 226
0.0148
LEU 227
0.0151
GLY 228
0.0169
LEU 229
0.0120
LEU 230
0.0073
GLU 231
0.0092
SER 232
0.0187
ALA 233
0.0164
SER 234
0.0327
ASP 235
0.0401
GLU 236
0.0350
ILE 237
0.0145
VAL 238
0.0201
ARG 239
0.0341
GLY 240
0.0109
LEU 241
0.0097
PRO 242
0.0107
ASP 243
0.0099
VAL 244
0.0077
LEU 245
0.0080
MET 246
0.0067
VAL 247
0.0071
LEU 248
0.0102
SER 249
0.0098
GLU 250
0.0108
HIS 251
0.0096
ASP 252
0.0120
VAL 253
0.0120
ALA 254
0.0112
ALA 255
0.0119
MET 256
0.0109
ARG 257
0.0118
ALA 258
0.0114
ALA 259
0.0110
VAL 260
0.0097
THR 261
0.0095
ASP 262
0.0095
PHE 263
0.0094
ARG 264
0.0046
SER 265
0.0072
ALA 266
0.0089
LEU 267
0.0077
ALA 268
0.0195
GLU 269
0.0237
ARG 270
0.0200
THR 271
0.0205
GLY 272
0.0262
LYS 273
0.0221
ASP 274
0.0184
VAL 275
0.0114
PRO 276
0.0094
LEU 277
0.0085
LEU 278
0.0085
VAL 279
0.0078
ALA 280
0.0109
GLN 281
0.0109
GLY 282
0.0099
HIS 283
0.0088
ASN 284
0.0110
HIS 285
0.0101
ILE 286
0.0094
SER 287
0.0103
PRO 288
0.0078
HIS 289
0.0060
TYR 290
0.0058
ALA 291
0.0074
LEU 292
0.0090
SER 293
0.0098
SER 294
0.0104
GLY 295
0.0149
GLU 296
0.0144
GLY 297
0.0120
GLU 298
0.0091
GLU 299
0.0084
TRP 300
0.0065
GLY 301
0.0067
HIS 302
0.0060
ASP 303
0.0057
VAL 304
0.0059
ILE 305
0.0042
ARG 306
0.0027
TRP 307
0.0042
MET 308
0.0030
ARG 309
0.0040
ALA 310
0.0062
LYS 311
0.0081
LEU 312
0.0136
ALA 313
0.0242
SER 314
0.0291
GLY 315
0.0258
ASN 316
0.0110
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.