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 = 0.0519
ASN 8
0.0255
ALA 9
0.0477
ALA 10
0.0239
GLY 11
0.0219
THR 12
0.0519
ILE 13
0.0352
SER 14
0.0342
ASN 15
0.0253
ASP 16
0.0237
ILE 17
0.0291
LEU 18
0.0333
ALA 19
0.0251
GLN 20
0.0187
VAL 21
0.0236
THR 22
0.0231
PHE 23
0.0154
ALA 24
0.0128
ASN 25
0.0162
GLU 26
0.0159
ALA 27
0.0107
ILE 28
0.0076
TYR 29
0.0078
PRO 30
0.0064
LEU 31
0.0060
LEU 32
0.0064
GLU 33
0.0090
LYS 34
0.0101
ARG 35
0.0090
ARG 36
0.0082
ALA 37
0.0114
GLU 38
0.0100
ILE 39
0.0043
GLU 40
0.0038
ASN 41
0.0047
VAL 42
0.0053
THR 43
0.0056
ARG 44
0.0073
LYS 45
0.0051
THR 46
0.0048
PHE 47
0.0048
ARG 48
0.0087
TYR 49
0.0081
GLY 50
0.0150
ALA 51
0.0211
LEU 52
0.0231
PRO 53
0.0226
GLY 54
0.0174
SER 55
0.0142
GLU 56
0.0100
MET 57
0.0089
ASP 58
0.0082
VAL 59
0.0089
TYR 60
0.0105
TYR 61
0.0118
PRO 62
0.0149
SER 63
0.0153
SER 64
0.0243
THR 65
0.0039
PRO 66
0.0324
SER 67
0.0359
GLY 68
0.0172
LYS 69
0.0162
ALA 70
0.0143
PRO 71
0.0159
VAL 72
0.0132
LEU 73
0.0138
ALA 74
0.0121
PHE 75
0.0132
VAL 76
0.0110
HIS 77
0.0124
GLY 78
0.0143
GLY 79
0.0154
ALA 80
0.0174
TYR 81
0.0164
VAL 82
0.0205
HIS 83
0.0218
GLY 84
0.0149
SER 85
0.0130
LYS 86
0.0110
THR 87
0.0090
HIS 88
0.0142
PRO 89
0.0196
PRO 90
0.0231
PRO 91
0.0240
GLY 92
0.0130
ASP 93
0.0102
LEU 94
0.0051
ILE 95
0.0077
TYR 96
0.0074
LYS 97
0.0044
ASN 98
0.0059
VAL 99
0.0090
GLY 100
0.0105
ALA 101
0.0092
PHE 102
0.0082
TYR 103
0.0093
ALA 104
0.0122
SER 105
0.0110
GLN 106
0.0111
GLY 107
0.0120
PHE 108
0.0148
VAL 109
0.0131
THR 110
0.0128
VAL 111
0.0117
ILE 112
0.0106
PRO 113
0.0100
ASP 114
0.0115
TYR 115
0.0135
ARG 116
0.0194
LYS 117
0.0205
LEU 118
0.0225
PRO 119
0.0233
GLY 120
0.0285
MET 121
0.0232
LYS 122
0.0201
TRP 123
0.0154
PRO 124
0.0146
ASP 125
0.0165
ALA 126
0.0164
PRO 127
0.0115
SER 128
0.0123
ASP 129
0.0123
ILE 130
0.0116
ALA 131
0.0077
SER 132
0.0077
ALA 133
0.0082
LEU 134
0.0098
THR 135
0.0056
PHE 136
0.0038
LEU 137
0.0091
VAL 138
0.0125
ALA 139
0.0098
HIS 140
0.0097
SER 141
0.0148
SER 142
0.0175
ASP 143
0.0111
VAL 144
0.0085
ASN 145
0.0130
ALA 146
0.0120
SER 147
0.0130
ALA 148
0.0130
PRO 149
0.0146
THR 150
0.0165
ALA 151
0.0167
ALA 152
0.0169
ASP 153
0.0171
VAL 154
0.0159
GLN 155
0.0164
ASN 156
0.0146
ILE 157
0.0135
PHE 158
0.0144
LEU 159
0.0134
VAL 160
0.0079
GLY 161
0.0077
HIS 162
0.0068
SER 163
0.0071
ALA 164
0.0086
GLY 165
0.0088
GLY 166
0.0084
ALA 167
0.0077
ILE 168
0.0105
ALA 169
0.0098
SER 170
0.0099
ASP 171
0.0084
VAL 172
0.0093
LEU 173
0.0080
LEU 174
0.0057
ALA 175
0.0050
PRO 176
0.0047
GLY 177
0.0048
LEU 178
0.0069
LEU 179
0.0071
PRO 180
0.0090
ALA 181
0.0135
ASN 182
0.0149
VAL 183
0.0132
ARG 184
0.0125
ARG 185
0.0152
SER 186
0.0147
VAL 187
0.0155
ARG 188
0.0108
GLY 189
0.0108
LEU 190
0.0103
ILE 191
0.0114
VAL 192
0.0033
PHE 193
0.0036
GLY 194
0.0037
GLY 195
0.0024
MET 196
0.0026
MET 197
0.0025
HIS 198
0.0028
TYR 199
0.0031
ARG 200
0.0098
GLY 201
0.0203
LEU 202
0.0201
GLU 203
0.0250
TYR 204
0.0090
PRO 205
0.0096
ILE 206
0.0124
PRO 207
0.0149
PRO 208
0.0135
PHE 209
0.0134
VAL 210
0.0152
LEU 211
0.0132
PRO 212
0.0182
GLY 213
0.0201
TYR 214
0.0168
TYR 215
0.0129
GLY 216
0.0181
THR 217
0.0111
ASP 218
0.0169
GLU 219
0.0137
ASP 220
0.0053
VAL 221
0.0065
ARG 222
0.0065
ALA 223
0.0066
HIS 224
0.0043
GLU 225
0.0041
PRO 226
0.0039
LEU 227
0.0029
GLY 228
0.0041
LEU 229
0.0040
LEU 230
0.0024
GLU 231
0.0032
SER 232
0.0107
ALA 233
0.0084
SER 234
0.0150
ASP 235
0.0193
GLU 236
0.0175
ILE 237
0.0089
VAL 238
0.0119
ARG 239
0.0204
GLY 240
0.0110
LEU 241
0.0097
PRO 242
0.0107
ASP 243
0.0089
VAL 244
0.0052
LEU 245
0.0055
MET 246
0.0065
VAL 247
0.0076
LEU 248
0.0155
SER 249
0.0209
GLU 250
0.0261
HIS 251
0.0278
ASP 252
0.0228
VAL 253
0.0223
ALA 254
0.0216
ALA 255
0.0185
MET 256
0.0145
ARG 257
0.0167
ALA 258
0.0151
ALA 259
0.0104
VAL 260
0.0088
THR 261
0.0107
ASP 262
0.0084
PHE 263
0.0060
ARG 264
0.0083
SER 265
0.0088
ALA 266
0.0075
LEU 267
0.0065
ALA 268
0.0107
GLU 269
0.0116
ARG 270
0.0087
THR 271
0.0074
GLY 272
0.0121
LYS 273
0.0095
ASP 274
0.0094
VAL 275
0.0092
PRO 276
0.0098
LEU 277
0.0115
LEU 278
0.0131
VAL 279
0.0164
ALA 280
0.0161
GLN 281
0.0221
GLY 282
0.0232
HIS 283
0.0185
ASN 284
0.0177
HIS 285
0.0188
ILE 286
0.0164
SER 287
0.0143
PRO 288
0.0050
HIS 289
0.0061
TYR 290
0.0066
ALA 291
0.0066
LEU 292
0.0021
SER 293
0.0034
SER 294
0.0029
GLY 295
0.0056
GLU 296
0.0050
GLY 297
0.0061
GLU 298
0.0041
GLU 299
0.0073
TRP 300
0.0055
GLY 301
0.0046
HIS 302
0.0047
ASP 303
0.0074
VAL 304
0.0088
ILE 305
0.0076
ARG 306
0.0061
TRP 307
0.0076
MET 308
0.0119
ARG 309
0.0111
ALA 310
0.0110
LYS 311
0.0121
LEU 312
0.0155
ALA 313
0.0149
SER 314
0.0156
GLY 315
0.0160
ASN 316
0.0213
ASN 8
0.0266
ALA 9
0.0496
ALA 10
0.0261
GLY 11
0.0230
THR 12
0.0513
ILE 13
0.0352
SER 14
0.0339
ASN 15
0.0254
ASP 16
0.0230
ILE 17
0.0286
LEU 18
0.0330
ALA 19
0.0247
GLN 20
0.0180
VAL 21
0.0233
THR 22
0.0231
PHE 23
0.0152
ALA 24
0.0124
ASN 25
0.0165
GLU 26
0.0167
ALA 27
0.0115
ILE 28
0.0073
TYR 29
0.0080
PRO 30
0.0069
LEU 31
0.0061
LEU 32
0.0067
GLU 33
0.0097
LYS 34
0.0110
ARG 35
0.0099
ARG 36
0.0090
ALA 37
0.0127
GLU 38
0.0115
ILE 39
0.0054
GLU 40
0.0038
ASN 41
0.0059
VAL 42
0.0064
THR 43
0.0065
ARG 44
0.0082
LYS 45
0.0057
THR 46
0.0049
PHE 47
0.0046
ARG 48
0.0082
TYR 49
0.0076
GLY 50
0.0142
ALA 51
0.0202
LEU 52
0.0219
PRO 53
0.0218
GLY 54
0.0168
SER 55
0.0134
GLU 56
0.0095
MET 57
0.0086
ASP 58
0.0083
VAL 59
0.0093
TYR 60
0.0112
TYR 61
0.0125
PRO 62
0.0158
SER 63
0.0166
SER 64
0.0259
THR 65
0.0054
PRO 66
0.0323
SER 67
0.0372
GLY 68
0.0179
LYS 69
0.0166
ALA 70
0.0143
PRO 71
0.0158
VAL 72
0.0133
LEU 73
0.0140
ALA 74
0.0123
PHE 75
0.0134
VAL 76
0.0112
HIS 77
0.0127
GLY 78
0.0146
GLY 79
0.0157
ALA 80
0.0178
TYR 81
0.0167
VAL 82
0.0210
HIS 83
0.0225
GLY 84
0.0150
SER 85
0.0130
LYS 86
0.0111
THR 87
0.0091
HIS 88
0.0137
PRO 89
0.0190
PRO 90
0.0228
PRO 91
0.0238
GLY 92
0.0129
ASP 93
0.0101
LEU 94
0.0049
ILE 95
0.0075
TYR 96
0.0074
LYS 97
0.0045
ASN 98
0.0063
VAL 99
0.0094
GLY 100
0.0112
ALA 101
0.0099
PHE 102
0.0087
TYR 103
0.0100
ALA 104
0.0130
SER 105
0.0116
GLN 106
0.0116
GLY 107
0.0126
PHE 108
0.0152
VAL 109
0.0135
THR 110
0.0132
VAL 111
0.0120
ILE 112
0.0107
PRO 113
0.0099
ASP 114
0.0115
TYR 115
0.0136
ARG 116
0.0196
LYS 117
0.0209
LEU 118
0.0230
PRO 119
0.0240
GLY 120
0.0294
MET 121
0.0240
LYS 122
0.0208
TRP 123
0.0159
PRO 124
0.0149
ASP 125
0.0170
ALA 126
0.0167
PRO 127
0.0116
SER 128
0.0123
ASP 129
0.0123
ILE 130
0.0113
ALA 131
0.0072
SER 132
0.0072
ALA 133
0.0077
LEU 134
0.0088
THR 135
0.0044
PHE 136
0.0028
LEU 137
0.0082
VAL 138
0.0112
ALA 139
0.0088
HIS 140
0.0089
SER 141
0.0139
SER 142
0.0168
ASP 143
0.0106
VAL 144
0.0087
ASN 145
0.0132
ALA 146
0.0124
SER 147
0.0140
ALA 148
0.0141
PRO 149
0.0156
THR 150
0.0170
ALA 151
0.0170
ALA 152
0.0169
ASP 153
0.0169
VAL 154
0.0153
GLN 155
0.0156
ASN 156
0.0143
ILE 157
0.0132
PHE 158
0.0141
LEU 159
0.0130
VAL 160
0.0081
GLY 161
0.0079
HIS 162
0.0069
SER 163
0.0073
ALA 164
0.0086
GLY 165
0.0089
GLY 166
0.0084
ALA 167
0.0077
ILE 168
0.0106
ALA 169
0.0098
SER 170
0.0098
ASP 171
0.0082
VAL 172
0.0088
LEU 173
0.0076
LEU 174
0.0053
ALA 175
0.0046
PRO 176
0.0037
GLY 177
0.0042
LEU 178
0.0060
LEU 179
0.0058
PRO 180
0.0073
ALA 181
0.0120
ASN 182
0.0138
VAL 183
0.0118
ARG 184
0.0113
ARG 185
0.0144
SER 186
0.0139
VAL 187
0.0147
ARG 188
0.0105
GLY 189
0.0106
LEU 190
0.0100
ILE 191
0.0111
VAL 192
0.0029
PHE 193
0.0033
GLY 194
0.0036
GLY 195
0.0025
MET 196
0.0023
MET 197
0.0024
HIS 198
0.0028
TYR 199
0.0032
ARG 200
0.0107
GLY 201
0.0224
LEU 202
0.0218
GLU 203
0.0273
TYR 204
0.0095
PRO 205
0.0096
ILE 206
0.0124
PRO 207
0.0150
PRO 208
0.0129
PHE 209
0.0128
VAL 210
0.0149
LEU 211
0.0131
PRO 212
0.0186
GLY 213
0.0205
TYR 214
0.0172
TYR 215
0.0131
GLY 216
0.0190
THR 217
0.0133
ASP 218
0.0191
GLU 219
0.0148
ASP 220
0.0057
VAL 221
0.0074
ARG 222
0.0078
ALA 223
0.0071
HIS 224
0.0044
GLU 225
0.0043
PRO 226
0.0043
LEU 227
0.0033
GLY 228
0.0036
LEU 229
0.0036
LEU 230
0.0023
GLU 231
0.0025
SER 232
0.0096
ALA 233
0.0078
SER 234
0.0146
ASP 235
0.0192
GLU 236
0.0176
ILE 237
0.0085
VAL 238
0.0120
ARG 239
0.0206
GLY 240
0.0111
LEU 241
0.0096
PRO 242
0.0105
ASP 243
0.0086
VAL 244
0.0045
LEU 245
0.0050
MET 246
0.0061
VAL 247
0.0075
LEU 248
0.0154
SER 249
0.0210
GLU 250
0.0263
HIS 251
0.0283
ASP 252
0.0230
VAL 253
0.0228
ALA 254
0.0223
ALA 255
0.0194
MET 256
0.0149
ARG 257
0.0170
ALA 258
0.0156
ALA 259
0.0109
VAL 260
0.0086
THR 261
0.0106
ASP 262
0.0082
PHE 263
0.0055
ARG 264
0.0078
SER 265
0.0082
ALA 266
0.0066
LEU 267
0.0056
ALA 268
0.0099
GLU 269
0.0106
ARG 270
0.0078
THR 271
0.0068
GLY 272
0.0116
LYS 273
0.0090
ASP 274
0.0089
VAL 275
0.0086
PRO 276
0.0094
LEU 277
0.0114
LEU 278
0.0130
VAL 279
0.0166
ALA 280
0.0159
GLN 281
0.0223
GLY 282
0.0235
HIS 283
0.0185
ASN 284
0.0175
HIS 285
0.0187
ILE 286
0.0162
SER 287
0.0140
PRO 288
0.0046
HIS 289
0.0058
TYR 290
0.0063
ALA 291
0.0062
LEU 292
0.0025
SER 293
0.0035
SER 294
0.0029
GLY 295
0.0053
GLU 296
0.0047
GLY 297
0.0060
GLU 298
0.0041
GLU 299
0.0074
TRP 300
0.0058
GLY 301
0.0050
HIS 302
0.0050
ASP 303
0.0076
VAL 304
0.0089
ILE 305
0.0079
ARG 306
0.0064
TRP 307
0.0076
MET 308
0.0119
ARG 309
0.0112
ALA 310
0.0109
LYS 311
0.0117
LEU 312
0.0153
ALA 313
0.0148
SER 314
0.0152
GLY 315
0.0155
ASN 316
0.0213
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.