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 = 0.0549
ASN 8
0.0301
ALA 9
0.0056
ALA 10
0.0179
GLY 11
0.0022
THR 12
0.0107
ILE 13
0.0103
SER 14
0.0051
ASN 15
0.0127
ASP 16
0.0220
ILE 17
0.0202
LEU 18
0.0233
ALA 19
0.0191
GLN 20
0.0088
VAL 21
0.0083
THR 22
0.0083
PHE 23
0.0073
ALA 24
0.0070
ASN 25
0.0086
GLU 26
0.0122
ALA 27
0.0122
ILE 28
0.0126
TYR 29
0.0120
PRO 30
0.0108
LEU 31
0.0111
LEU 32
0.0086
GLU 33
0.0092
LYS 34
0.0073
ARG 35
0.0036
ARG 36
0.0036
ALA 37
0.0039
GLU 38
0.0052
ILE 39
0.0032
GLU 40
0.0074
ASN 41
0.0072
VAL 42
0.0062
THR 43
0.0073
ARG 44
0.0115
LYS 45
0.0098
THR 46
0.0099
PHE 47
0.0105
ARG 48
0.0145
TYR 49
0.0210
GLY 50
0.0210
ALA 51
0.0311
LEU 52
0.0247
PRO 53
0.0359
GLY 54
0.0257
SER 55
0.0037
GLU 56
0.0052
MET 57
0.0096
ASP 58
0.0110
VAL 59
0.0134
TYR 60
0.0072
TYR 61
0.0051
PRO 62
0.0032
SER 63
0.0028
SER 64
0.0116
THR 65
0.0113
PRO 66
0.0255
SER 67
0.0225
GLY 68
0.0110
LYS 69
0.0084
ALA 70
0.0033
PRO 71
0.0021
VAL 72
0.0052
LEU 73
0.0042
ALA 74
0.0037
PHE 75
0.0039
VAL 76
0.0094
HIS 77
0.0094
GLY 78
0.0092
GLY 79
0.0089
ALA 80
0.0100
TYR 81
0.0108
VAL 82
0.0118
HIS 83
0.0129
GLY 84
0.0061
SER 85
0.0062
LYS 86
0.0063
THR 87
0.0063
HIS 88
0.0090
PRO 89
0.0145
PRO 90
0.0201
PRO 91
0.0220
GLY 92
0.0130
ASP 93
0.0106
LEU 94
0.0088
ILE 95
0.0077
TYR 96
0.0054
LYS 97
0.0046
ASN 98
0.0037
VAL 99
0.0041
GLY 100
0.0050
ALA 101
0.0054
PHE 102
0.0041
TYR 103
0.0034
ALA 104
0.0054
SER 105
0.0096
GLN 106
0.0091
GLY 107
0.0052
PHE 108
0.0019
VAL 109
0.0037
THR 110
0.0061
VAL 111
0.0097
ILE 112
0.0092
PRO 113
0.0096
ASP 114
0.0104
TYR 115
0.0120
ARG 116
0.0142
LYS 117
0.0120
LEU 118
0.0090
PRO 119
0.0088
GLY 120
0.0102
MET 121
0.0113
LYS 122
0.0099
TRP 123
0.0114
PRO 124
0.0129
ASP 125
0.0141
ALA 126
0.0145
PRO 127
0.0148
SER 128
0.0150
ASP 129
0.0133
ILE 130
0.0170
ALA 131
0.0191
SER 132
0.0211
ALA 133
0.0206
LEU 134
0.0241
THR 135
0.0252
PHE 136
0.0256
LEU 137
0.0220
VAL 138
0.0246
ALA 139
0.0258
HIS 140
0.0237
SER 141
0.0152
SER 142
0.0172
ASP 143
0.0241
VAL 144
0.0167
ASN 145
0.0143
ALA 146
0.0241
SER 147
0.0267
ALA 148
0.0098
PRO 149
0.0086
THR 150
0.0085
ALA 151
0.0100
ALA 152
0.0049
ASP 153
0.0075
VAL 154
0.0086
GLN 155
0.0131
ASN 156
0.0061
ILE 157
0.0069
PHE 158
0.0064
LEU 159
0.0067
VAL 160
0.0044
GLY 161
0.0050
HIS 162
0.0054
SER 163
0.0065
ALA 164
0.0079
GLY 165
0.0081
GLY 166
0.0080
ALA 167
0.0079
ILE 168
0.0078
ALA 169
0.0084
SER 170
0.0075
ASP 171
0.0075
VAL 172
0.0105
LEU 173
0.0088
LEU 174
0.0075
ALA 175
0.0082
PRO 176
0.0116
GLY 177
0.0152
LEU 178
0.0162
LEU 179
0.0180
PRO 180
0.0202
ALA 181
0.0199
ASN 182
0.0213
VAL 183
0.0216
ARG 184
0.0135
ARG 185
0.0165
SER 186
0.0150
VAL 187
0.0117
ARG 188
0.0042
GLY 189
0.0043
LEU 190
0.0053
ILE 191
0.0053
VAL 192
0.0086
PHE 193
0.0080
GLY 194
0.0069
GLY 195
0.0072
MET 196
0.0076
MET 197
0.0079
HIS 198
0.0088
TYR 199
0.0094
ARG 200
0.0119
GLY 201
0.0163
LEU 202
0.0150
GLU 203
0.0156
TYR 204
0.0121
PRO 205
0.0121
ILE 206
0.0131
PRO 207
0.0141
PRO 208
0.0077
PHE 209
0.0089
VAL 210
0.0083
LEU 211
0.0076
PRO 212
0.0050
GLY 213
0.0069
TYR 214
0.0084
TYR 215
0.0064
GLY 216
0.0040
THR 217
0.0058
ASP 218
0.0084
GLU 219
0.0132
ASP 220
0.0080
VAL 221
0.0074
ARG 222
0.0094
ALA 223
0.0116
HIS 224
0.0098
GLU 225
0.0084
PRO 226
0.0081
LEU 227
0.0066
GLY 228
0.0093
LEU 229
0.0080
LEU 230
0.0071
GLU 231
0.0070
SER 232
0.0131
ALA 233
0.0125
SER 234
0.0149
ASP 235
0.0168
GLU 236
0.0184
ILE 237
0.0148
VAL 238
0.0103
ARG 239
0.0116
GLY 240
0.0088
LEU 241
0.0088
PRO 242
0.0089
ASP 243
0.0092
VAL 244
0.0132
LEU 245
0.0134
MET 246
0.0145
VAL 247
0.0148
LEU 248
0.0153
SER 249
0.0125
GLU 250
0.0115
HIS 251
0.0073
ASP 252
0.0081
VAL 253
0.0082
ALA 254
0.0088
ALA 255
0.0116
MET 256
0.0071
ARG 257
0.0073
ALA 258
0.0072
ALA 259
0.0068
VAL 260
0.0049
THR 261
0.0045
ASP 262
0.0047
PHE 263
0.0034
ARG 264
0.0088
SER 265
0.0106
ALA 266
0.0112
LEU 267
0.0095
ALA 268
0.0190
GLU 269
0.0222
ARG 270
0.0144
THR 271
0.0152
GLY 272
0.0305
LYS 273
0.0253
ASP 274
0.0227
VAL 275
0.0175
PRO 276
0.0163
LEU 277
0.0182
LEU 278
0.0186
VAL 279
0.0205
ALA 280
0.0224
GLN 281
0.0212
GLY 282
0.0163
HIS 283
0.0117
ASN 284
0.0053
HIS 285
0.0088
ILE 286
0.0089
SER 287
0.0077
PRO 288
0.0101
HIS 289
0.0097
TYR 290
0.0086
ALA 291
0.0089
LEU 292
0.0089
SER 293
0.0053
SER 294
0.0088
GLY 295
0.0115
GLU 296
0.0215
GLY 297
0.0255
GLU 298
0.0192
GLU 299
0.0231
TRP 300
0.0219
GLY 301
0.0191
HIS 302
0.0214
ASP 303
0.0242
VAL 304
0.0192
ILE 305
0.0194
ARG 306
0.0187
TRP 307
0.0187
MET 308
0.0191
ARG 309
0.0206
ALA 310
0.0217
LYS 311
0.0200
LEU 312
0.0203
ALA 313
0.0256
SER 314
0.0364
GLY 315
0.0328
ASN 316
0.0363
ASN 8
0.0154
ALA 9
0.0236
ALA 10
0.0189
GLY 11
0.0198
THR 12
0.0387
ILE 13
0.0281
SER 14
0.0211
ASN 15
0.0184
ASP 16
0.0168
ILE 17
0.0130
LEU 18
0.0194
ALA 19
0.0197
GLN 20
0.0071
VAL 21
0.0092
THR 22
0.0091
PHE 23
0.0058
ALA 24
0.0057
ASN 25
0.0056
GLU 26
0.0060
ALA 27
0.0073
ILE 28
0.0138
TYR 29
0.0151
PRO 30
0.0145
LEU 31
0.0097
LEU 32
0.0127
GLU 33
0.0207
LYS 34
0.0201
ARG 35
0.0157
ARG 36
0.0210
ALA 37
0.0260
GLU 38
0.0209
ILE 39
0.0130
GLU 40
0.0126
ASN 41
0.0174
VAL 42
0.0115
THR 43
0.0110
ARG 44
0.0095
LYS 45
0.0085
THR 46
0.0084
PHE 47
0.0088
ARG 48
0.0138
TYR 49
0.0094
GLY 50
0.0227
ALA 51
0.0372
LEU 52
0.0333
PRO 53
0.0366
GLY 54
0.0246
SER 55
0.0131
GLU 56
0.0087
MET 57
0.0076
ASP 58
0.0085
VAL 59
0.0081
TYR 60
0.0092
TYR 61
0.0120
PRO 62
0.0176
SER 63
0.0203
SER 64
0.0549
THR 65
0.0176
PRO 66
0.0241
SER 67
0.0473
GLY 68
0.0165
LYS 69
0.0074
ALA 70
0.0061
PRO 71
0.0122
VAL 72
0.0111
LEU 73
0.0081
ALA 74
0.0058
PHE 75
0.0038
VAL 76
0.0042
HIS 77
0.0057
GLY 78
0.0073
GLY 79
0.0086
ALA 80
0.0088
TYR 81
0.0090
VAL 82
0.0114
HIS 83
0.0136
GLY 84
0.0120
SER 85
0.0066
LYS 86
0.0039
THR 87
0.0050
HIS 88
0.0114
PRO 89
0.0106
PRO 90
0.0126
PRO 91
0.0151
GLY 92
0.0203
ASP 93
0.0168
LEU 94
0.0141
ILE 95
0.0137
TYR 96
0.0066
LYS 97
0.0053
ASN 98
0.0043
VAL 99
0.0035
GLY 100
0.0053
ALA 101
0.0054
PHE 102
0.0053
TYR 103
0.0067
ALA 104
0.0130
SER 105
0.0103
GLN 106
0.0106
GLY 107
0.0141
PHE 108
0.0095
VAL 109
0.0082
THR 110
0.0076
VAL 111
0.0065
ILE 112
0.0016
PRO 113
0.0016
ASP 114
0.0026
TYR 115
0.0050
ARG 116
0.0106
LYS 117
0.0104
LEU 118
0.0103
PRO 119
0.0103
GLY 120
0.0202
MET 121
0.0169
LYS 122
0.0126
TRP 123
0.0087
PRO 124
0.0073
ASP 125
0.0101
ALA 126
0.0098
PRO 127
0.0086
SER 128
0.0092
ASP 129
0.0084
ILE 130
0.0075
ALA 131
0.0068
SER 132
0.0067
ALA 133
0.0070
LEU 134
0.0032
THR 135
0.0047
PHE 136
0.0052
LEU 137
0.0026
VAL 138
0.0086
ALA 139
0.0124
HIS 140
0.0169
SER 141
0.0114
SER 142
0.0190
ASP 143
0.0219
VAL 144
0.0119
ASN 145
0.0130
ALA 146
0.0227
SER 147
0.0278
ALA 148
0.0172
PRO 149
0.0215
THR 150
0.0158
ALA 151
0.0093
ALA 152
0.0062
ASP 153
0.0093
VAL 154
0.0075
GLN 155
0.0149
ASN 156
0.0160
ILE 157
0.0134
PHE 158
0.0126
LEU 159
0.0105
VAL 160
0.0056
GLY 161
0.0055
HIS 162
0.0051
SER 163
0.0049
ALA 164
0.0058
GLY 165
0.0058
GLY 166
0.0056
ALA 167
0.0052
ILE 168
0.0070
ALA 169
0.0066
SER 170
0.0056
ASP 171
0.0053
VAL 172
0.0071
LEU 173
0.0054
LEU 174
0.0079
ALA 175
0.0114
PRO 176
0.0188
GLY 177
0.0219
LEU 178
0.0174
LEU 179
0.0147
PRO 180
0.0304
ALA 181
0.0336
ASN 182
0.0367
VAL 183
0.0219
ARG 184
0.0132
ARG 185
0.0261
SER 186
0.0211
VAL 187
0.0178
ARG 188
0.0132
GLY 189
0.0118
LEU 190
0.0116
ILE 191
0.0112
VAL 192
0.0060
PHE 193
0.0059
GLY 194
0.0067
GLY 195
0.0075
MET 196
0.0046
MET 197
0.0059
HIS 198
0.0077
TYR 199
0.0083
ARG 200
0.0129
GLY 201
0.0125
LEU 202
0.0120
GLU 203
0.0107
TYR 204
0.0092
PRO 205
0.0096
ILE 206
0.0046
PRO 207
0.0036
PRO 208
0.0037
PHE 209
0.0060
VAL 210
0.0073
LEU 211
0.0102
PRO 212
0.0165
GLY 213
0.0173
TYR 214
0.0132
TYR 215
0.0128
GLY 216
0.0255
THR 217
0.0300
ASP 218
0.0369
GLU 219
0.0301
ASP 220
0.0139
VAL 221
0.0106
ARG 222
0.0122
ALA 223
0.0128
HIS 224
0.0044
GLU 225
0.0037
PRO 226
0.0037
LEU 227
0.0057
GLY 228
0.0051
LEU 229
0.0043
LEU 230
0.0045
GLU 231
0.0043
SER 232
0.0110
ALA 233
0.0070
SER 234
0.0102
ASP 235
0.0158
GLU 236
0.0248
ILE 237
0.0174
VAL 238
0.0090
ARG 239
0.0121
GLY 240
0.0045
LEU 241
0.0082
PRO 242
0.0104
ASP 243
0.0137
VAL 244
0.0122
LEU 245
0.0075
MET 246
0.0056
VAL 247
0.0080
LEU 248
0.0109
SER 249
0.0116
GLU 250
0.0114
HIS 251
0.0106
ASP 252
0.0097
VAL 253
0.0096
ALA 254
0.0126
ALA 255
0.0119
MET 256
0.0083
ARG 257
0.0094
ALA 258
0.0090
ALA 259
0.0089
VAL 260
0.0054
THR 261
0.0049
ASP 262
0.0045
PHE 263
0.0029
ARG 264
0.0065
SER 265
0.0096
ALA 266
0.0062
LEU 267
0.0088
ALA 268
0.0128
GLU 269
0.0132
ARG 270
0.0119
THR 271
0.0174
GLY 272
0.0392
LYS 273
0.0334
ASP 274
0.0294
VAL 275
0.0191
PRO 276
0.0119
LEU 277
0.0100
LEU 278
0.0108
VAL 279
0.0143
ALA 280
0.0139
GLN 281
0.0162
GLY 282
0.0173
HIS 283
0.0153
ASN 284
0.0090
HIS 285
0.0092
ILE 286
0.0111
SER 287
0.0126
PRO 288
0.0111
HIS 289
0.0112
TYR 290
0.0106
ALA 291
0.0098
LEU 292
0.0065
SER 293
0.0027
SER 294
0.0065
GLY 295
0.0048
GLU 296
0.0115
GLY 297
0.0124
GLU 298
0.0105
GLU 299
0.0115
TRP 300
0.0099
GLY 301
0.0077
HIS 302
0.0081
ASP 303
0.0087
VAL 304
0.0017
ILE 305
0.0021
ARG 306
0.0067
TRP 307
0.0067
MET 308
0.0076
ARG 309
0.0075
ALA 310
0.0115
LYS 311
0.0142
LEU 312
0.0129
ALA 313
0.0268
SER 314
0.0353
GLY 315
0.0242
ASN 316
0.0175
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.