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 = 0.0619
ASN 8
0.0060
ALA 9
0.0085
ALA 10
0.0119
GLY 11
0.0125
THR 12
0.0063
ILE 13
0.0067
SER 14
0.0085
ASN 15
0.0124
ASP 16
0.0101
ILE 17
0.0114
LEU 18
0.0121
ALA 19
0.0108
GLN 20
0.0111
VAL 21
0.0116
THR 22
0.0129
PHE 23
0.0122
ALA 24
0.0075
ASN 25
0.0090
GLU 26
0.0095
ALA 27
0.0082
ILE 28
0.0034
TYR 29
0.0035
PRO 30
0.0024
LEU 31
0.0015
LEU 32
0.0047
GLU 33
0.0064
LYS 34
0.0077
ARG 35
0.0052
ARG 36
0.0087
ALA 37
0.0098
GLU 38
0.0079
ILE 39
0.0103
GLU 40
0.0129
ASN 41
0.0157
VAL 42
0.0138
THR 43
0.0133
ARG 44
0.0084
LYS 45
0.0067
THR 46
0.0078
PHE 47
0.0087
ARG 48
0.0248
TYR 49
0.0229
GLY 50
0.0412
ALA 51
0.0619
LEU 52
0.0511
PRO 53
0.0390
GLY 54
0.0372
SER 55
0.0234
GLU 56
0.0118
MET 57
0.0102
ASP 58
0.0080
VAL 59
0.0082
TYR 60
0.0061
TYR 61
0.0081
PRO 62
0.0093
SER 63
0.0106
SER 64
0.0408
THR 65
0.0182
PRO 66
0.0148
SER 67
0.0298
GLY 68
0.0055
LYS 69
0.0042
ALA 70
0.0038
PRO 71
0.0029
VAL 72
0.0057
LEU 73
0.0047
ALA 74
0.0048
PHE 75
0.0043
VAL 76
0.0060
HIS 77
0.0043
GLY 78
0.0077
GLY 79
0.0119
ALA 80
0.0175
TYR 81
0.0134
VAL 82
0.0196
HIS 83
0.0237
GLY 84
0.0125
SER 85
0.0090
LYS 86
0.0054
THR 87
0.0089
HIS 88
0.0124
PRO 89
0.0141
PRO 90
0.0132
PRO 91
0.0121
GLY 92
0.0096
ASP 93
0.0083
LEU 94
0.0062
ILE 95
0.0083
TYR 96
0.0073
LYS 97
0.0067
ASN 98
0.0068
VAL 99
0.0069
GLY 100
0.0070
ALA 101
0.0058
PHE 102
0.0071
TYR 103
0.0059
ALA 104
0.0074
SER 105
0.0072
GLN 106
0.0066
GLY 107
0.0088
PHE 108
0.0050
VAL 109
0.0055
THR 110
0.0055
VAL 111
0.0068
ILE 112
0.0068
PRO 113
0.0076
ASP 114
0.0071
TYR 115
0.0072
ARG 116
0.0094
LYS 117
0.0091
LEU 118
0.0137
PRO 119
0.0184
GLY 120
0.0181
MET 121
0.0131
LYS 122
0.0104
TRP 123
0.0073
PRO 124
0.0028
ASP 125
0.0032
ALA 126
0.0019
PRO 127
0.0076
SER 128
0.0131
ASP 129
0.0123
ILE 130
0.0120
ALA 131
0.0122
SER 132
0.0110
ALA 133
0.0107
LEU 134
0.0115
THR 135
0.0076
PHE 136
0.0075
LEU 137
0.0083
VAL 138
0.0138
ALA 139
0.0135
HIS 140
0.0215
SER 141
0.0171
SER 142
0.0199
ASP 143
0.0227
VAL 144
0.0159
ASN 145
0.0195
ALA 146
0.0249
SER 147
0.0264
ALA 148
0.0111
PRO 149
0.0096
THR 150
0.0077
ALA 151
0.0087
ALA 152
0.0077
ASP 153
0.0074
VAL 154
0.0043
GLN 155
0.0084
ASN 156
0.0100
ILE 157
0.0080
PHE 158
0.0075
LEU 159
0.0071
VAL 160
0.0050
GLY 161
0.0021
HIS 162
0.0011
SER 163
0.0037
ALA 164
0.0064
GLY 165
0.0056
GLY 166
0.0052
ALA 167
0.0062
ILE 168
0.0055
ALA 169
0.0056
SER 170
0.0060
ASP 171
0.0056
VAL 172
0.0087
LEU 173
0.0060
LEU 174
0.0067
ALA 175
0.0095
PRO 176
0.0183
GLY 177
0.0171
LEU 178
0.0116
LEU 179
0.0102
PRO 180
0.0201
ALA 181
0.0252
ASN 182
0.0258
VAL 183
0.0136
ARG 184
0.0113
ARG 185
0.0160
SER 186
0.0153
VAL 187
0.0103
ARG 188
0.0088
GLY 189
0.0084
LEU 190
0.0085
ILE 191
0.0092
VAL 192
0.0051
PHE 193
0.0037
GLY 194
0.0019
GLY 195
0.0031
MET 196
0.0065
MET 197
0.0091
HIS 198
0.0080
TYR 199
0.0055
ARG 200
0.0108
GLY 201
0.0369
LEU 202
0.0250
GLU 203
0.0250
TYR 204
0.0101
PRO 205
0.0123
ILE 206
0.0121
PRO 207
0.0133
PRO 208
0.0141
PHE 209
0.0087
VAL 210
0.0098
LEU 211
0.0076
PRO 212
0.0107
GLY 213
0.0128
TYR 214
0.0127
TYR 215
0.0107
GLY 216
0.0398
THR 217
0.0273
ASP 218
0.0302
GLU 219
0.0217
ASP 220
0.0116
VAL 221
0.0077
ARG 222
0.0084
ALA 223
0.0153
HIS 224
0.0128
GLU 225
0.0107
PRO 226
0.0125
LEU 227
0.0115
GLY 228
0.0098
LEU 229
0.0125
LEU 230
0.0121
GLU 231
0.0129
SER 232
0.0218
ALA 233
0.0147
SER 234
0.0141
ASP 235
0.0124
GLU 236
0.0096
ILE 237
0.0036
VAL 238
0.0088
ARG 239
0.0068
GLY 240
0.0089
LEU 241
0.0075
PRO 242
0.0103
ASP 243
0.0097
VAL 244
0.0162
LEU 245
0.0146
MET 246
0.0101
VAL 247
0.0092
LEU 248
0.0060
SER 249
0.0079
GLU 250
0.0099
HIS 251
0.0087
ASP 252
0.0052
VAL 253
0.0048
ALA 254
0.0063
ALA 255
0.0074
MET 256
0.0062
ARG 257
0.0071
ALA 258
0.0120
ALA 259
0.0124
VAL 260
0.0074
THR 261
0.0115
ASP 262
0.0138
PHE 263
0.0110
ARG 264
0.0039
SER 265
0.0106
ALA 266
0.0158
LEU 267
0.0125
ALA 268
0.0148
GLU 269
0.0214
ARG 270
0.0214
THR 271
0.0258
GLY 272
0.0176
LYS 273
0.0221
ASP 274
0.0244
VAL 275
0.0262
PRO 276
0.0187
LEU 277
0.0157
LEU 278
0.0141
VAL 279
0.0120
ALA 280
0.0103
GLN 281
0.0091
GLY 282
0.0086
HIS 283
0.0098
ASN 284
0.0030
HIS 285
0.0024
ILE 286
0.0032
SER 287
0.0034
PRO 288
0.0080
HIS 289
0.0076
TYR 290
0.0071
ALA 291
0.0071
LEU 292
0.0108
SER 293
0.0082
SER 294
0.0116
GLY 295
0.0161
GLU 296
0.0252
GLY 297
0.0237
GLU 298
0.0172
GLU 299
0.0180
TRP 300
0.0127
GLY 301
0.0135
HIS 302
0.0131
ASP 303
0.0108
VAL 304
0.0054
ILE 305
0.0081
ARG 306
0.0060
TRP 307
0.0025
MET 308
0.0055
ARG 309
0.0040
ALA 310
0.0044
LYS 311
0.0075
LEU 312
0.0100
ALA 313
0.0091
SER 314
0.0100
GLY 315
0.0104
ASN 316
0.0100
ASN 8
0.0116
ALA 9
0.0127
ALA 10
0.0176
GLY 11
0.0183
THR 12
0.0104
ILE 13
0.0109
SER 14
0.0125
ASN 15
0.0148
ASP 16
0.0147
ILE 17
0.0134
LEU 18
0.0137
ALA 19
0.0149
GLN 20
0.0125
VAL 21
0.0121
THR 22
0.0136
PHE 23
0.0134
ALA 24
0.0097
ASN 25
0.0104
GLU 26
0.0112
ALA 27
0.0105
ILE 28
0.0041
TYR 29
0.0059
PRO 30
0.0051
LEU 31
0.0024
LEU 32
0.0035
GLU 33
0.0088
LYS 34
0.0097
ARG 35
0.0056
ARG 36
0.0104
ALA 37
0.0121
GLU 38
0.0098
ILE 39
0.0117
GLU 40
0.0145
ASN 41
0.0173
VAL 42
0.0159
THR 43
0.0151
ARG 44
0.0097
LYS 45
0.0070
THR 46
0.0051
PHE 47
0.0050
ARG 48
0.0198
TYR 49
0.0158
GLY 50
0.0344
ALA 51
0.0545
LEU 52
0.0449
PRO 53
0.0364
GLY 54
0.0338
SER 55
0.0197
GLU 56
0.0089
MET 57
0.0082
ASP 58
0.0067
VAL 59
0.0086
TYR 60
0.0077
TYR 61
0.0090
PRO 62
0.0098
SER 63
0.0107
SER 64
0.0386
THR 65
0.0177
PRO 66
0.0155
SER 67
0.0280
GLY 68
0.0051
LYS 69
0.0048
ALA 70
0.0049
PRO 71
0.0050
VAL 72
0.0067
LEU 73
0.0052
ALA 74
0.0047
PHE 75
0.0044
VAL 76
0.0065
HIS 77
0.0047
GLY 78
0.0071
GLY 79
0.0114
ALA 80
0.0158
TYR 81
0.0127
VAL 82
0.0185
HIS 83
0.0220
GLY 84
0.0111
SER 85
0.0090
LYS 86
0.0065
THR 87
0.0084
HIS 88
0.0066
PRO 89
0.0066
PRO 90
0.0077
PRO 91
0.0084
GLY 92
0.0087
ASP 93
0.0082
LEU 94
0.0077
ILE 95
0.0081
TYR 96
0.0081
LYS 97
0.0082
ASN 98
0.0080
VAL 99
0.0081
GLY 100
0.0084
ALA 101
0.0066
PHE 102
0.0081
TYR 103
0.0072
ALA 104
0.0082
SER 105
0.0083
GLN 106
0.0082
GLY 107
0.0083
PHE 108
0.0037
VAL 109
0.0049
THR 110
0.0053
VAL 111
0.0069
ILE 112
0.0064
PRO 113
0.0070
ASP 114
0.0067
TYR 115
0.0073
ARG 116
0.0099
LYS 117
0.0091
LEU 118
0.0133
PRO 119
0.0180
GLY 120
0.0174
MET 121
0.0124
LYS 122
0.0096
TRP 123
0.0067
PRO 124
0.0041
ASP 125
0.0038
ALA 126
0.0021
PRO 127
0.0080
SER 128
0.0136
ASP 129
0.0124
ILE 130
0.0122
ALA 131
0.0124
SER 132
0.0104
ALA 133
0.0115
LEU 134
0.0128
THR 135
0.0083
PHE 136
0.0074
LEU 137
0.0094
VAL 138
0.0151
ALA 139
0.0145
HIS 140
0.0204
SER 141
0.0147
SER 142
0.0175
ASP 143
0.0214
VAL 144
0.0146
ASN 145
0.0158
ALA 146
0.0212
SER 147
0.0220
ALA 148
0.0083
PRO 149
0.0072
THR 150
0.0051
ALA 151
0.0055
ALA 152
0.0093
ASP 153
0.0110
VAL 154
0.0080
GLN 155
0.0123
ASN 156
0.0135
ILE 157
0.0105
PHE 158
0.0089
LEU 159
0.0077
VAL 160
0.0049
GLY 161
0.0024
HIS 162
0.0012
SER 163
0.0034
ALA 164
0.0065
GLY 165
0.0058
GLY 166
0.0049
ALA 167
0.0062
ILE 168
0.0065
ALA 169
0.0066
SER 170
0.0068
ASP 171
0.0066
VAL 172
0.0113
LEU 173
0.0073
LEU 174
0.0085
ALA 175
0.0123
PRO 176
0.0205
GLY 177
0.0188
LEU 178
0.0125
LEU 179
0.0092
PRO 180
0.0224
ALA 181
0.0307
ASN 182
0.0321
VAL 183
0.0174
ARG 184
0.0140
ARG 185
0.0212
SER 186
0.0211
VAL 187
0.0135
ARG 188
0.0104
GLY 189
0.0097
LEU 190
0.0096
ILE 191
0.0104
VAL 192
0.0059
PHE 193
0.0040
GLY 194
0.0030
GLY 195
0.0046
MET 196
0.0067
MET 197
0.0093
HIS 198
0.0081
TYR 199
0.0054
ARG 200
0.0092
GLY 201
0.0313
LEU 202
0.0222
GLU 203
0.0216
TYR 204
0.0103
PRO 205
0.0129
ILE 206
0.0115
PRO 207
0.0115
PRO 208
0.0107
PHE 209
0.0069
VAL 210
0.0092
LEU 211
0.0078
PRO 212
0.0123
GLY 213
0.0144
TYR 214
0.0139
TYR 215
0.0119
GLY 216
0.0383
THR 217
0.0277
ASP 218
0.0283
GLU 219
0.0196
ASP 220
0.0140
VAL 221
0.0116
ARG 222
0.0074
ALA 223
0.0141
HIS 224
0.0138
GLU 225
0.0117
PRO 226
0.0145
LEU 227
0.0124
GLY 228
0.0114
LEU 229
0.0161
LEU 230
0.0160
GLU 231
0.0161
SER 232
0.0300
ALA 233
0.0201
SER 234
0.0198
ASP 235
0.0158
GLU 236
0.0104
ILE 237
0.0062
VAL 238
0.0106
ARG 239
0.0100
GLY 240
0.0120
LEU 241
0.0102
PRO 242
0.0139
ASP 243
0.0127
VAL 244
0.0191
LEU 245
0.0163
MET 246
0.0112
VAL 247
0.0100
LEU 248
0.0076
SER 249
0.0095
GLU 250
0.0122
HIS 251
0.0108
ASP 252
0.0048
VAL 253
0.0044
ALA 254
0.0067
ALA 255
0.0069
MET 256
0.0067
ARG 257
0.0080
ALA 258
0.0137
ALA 259
0.0139
VAL 260
0.0078
THR 261
0.0124
ASP 262
0.0157
PHE 263
0.0132
ARG 264
0.0057
SER 265
0.0110
ALA 266
0.0197
LEU 267
0.0179
ALA 268
0.0174
GLU 269
0.0202
ARG 270
0.0233
THR 271
0.0245
GLY 272
0.0179
LYS 273
0.0250
ASP 274
0.0267
VAL 275
0.0284
PRO 276
0.0211
LEU 277
0.0172
LEU 278
0.0161
VAL 279
0.0154
ALA 280
0.0145
GLN 281
0.0145
GLY 282
0.0136
HIS 283
0.0131
ASN 284
0.0017
HIS 285
0.0012
ILE 286
0.0018
SER 287
0.0024
PRO 288
0.0094
HIS 289
0.0080
TYR 290
0.0069
ALA 291
0.0072
LEU 292
0.0112
SER 293
0.0078
SER 294
0.0111
GLY 295
0.0173
GLU 296
0.0288
GLY 297
0.0282
GLU 298
0.0214
GLU 299
0.0244
TRP 300
0.0169
GLY 301
0.0166
HIS 302
0.0161
ASP 303
0.0138
VAL 304
0.0068
ILE 305
0.0092
ARG 306
0.0080
TRP 307
0.0034
MET 308
0.0058
ARG 309
0.0038
ALA 310
0.0049
LYS 311
0.0079
LEU 312
0.0127
ALA 313
0.0137
SER 314
0.0146
GLY 315
0.0129
ASN 316
0.0134
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.