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 = 0.0560
ASN 8
0.0504
ALA 9
0.0273
ALA 10
0.0228
GLY 11
0.0333
THR 12
0.0220
ILE 13
0.0218
SER 14
0.0182
ASN 15
0.0187
ASP 16
0.0083
ILE 17
0.0086
LEU 18
0.0062
ALA 19
0.0033
GLN 20
0.0057
VAL 21
0.0042
THR 22
0.0027
PHE 23
0.0039
ALA 24
0.0021
ASN 25
0.0018
GLU 26
0.0024
ALA 27
0.0040
ILE 28
0.0016
TYR 29
0.0029
PRO 30
0.0048
LEU 31
0.0055
LEU 32
0.0062
GLU 33
0.0097
LYS 34
0.0110
ARG 35
0.0105
ARG 36
0.0122
ALA 37
0.0140
GLU 38
0.0111
ILE 39
0.0097
GLU 40
0.0109
ASN 41
0.0106
VAL 42
0.0103
THR 43
0.0102
ARG 44
0.0153
LYS 45
0.0136
THR 46
0.0110
PHE 47
0.0123
ARG 48
0.0082
TYR 49
0.0141
GLY 50
0.0286
ALA 51
0.0437
LEU 52
0.0538
PRO 53
0.0560
GLY 54
0.0418
SER 55
0.0207
GLU 56
0.0095
MET 57
0.0085
ASP 58
0.0105
VAL 59
0.0104
TYR 60
0.0092
TYR 61
0.0114
PRO 62
0.0190
SER 63
0.0227
SER 64
0.0360
THR 65
0.0420
PRO 66
0.0539
SER 67
0.0495
GLY 68
0.0283
LYS 69
0.0245
ALA 70
0.0160
PRO 71
0.0142
VAL 72
0.0093
LEU 73
0.0086
ALA 74
0.0082
PHE 75
0.0073
VAL 76
0.0036
HIS 77
0.0042
GLY 78
0.0036
GLY 79
0.0045
ALA 80
0.0024
TYR 81
0.0020
VAL 82
0.0045
HIS 83
0.0063
GLY 84
0.0094
SER 85
0.0095
LYS 86
0.0100
THR 87
0.0092
HIS 88
0.0102
PRO 89
0.0091
PRO 90
0.0077
PRO 91
0.0065
GLY 92
0.0101
ASP 93
0.0114
LEU 94
0.0102
ILE 95
0.0098
TYR 96
0.0092
LYS 97
0.0094
ASN 98
0.0087
VAL 99
0.0088
GLY 100
0.0117
ALA 101
0.0105
PHE 102
0.0094
TYR 103
0.0107
ALA 104
0.0143
SER 105
0.0139
GLN 106
0.0150
GLY 107
0.0172
PHE 108
0.0126
VAL 109
0.0101
THR 110
0.0098
VAL 111
0.0089
ILE 112
0.0069
PRO 113
0.0065
ASP 114
0.0083
TYR 115
0.0084
ARG 116
0.0070
LYS 117
0.0065
LEU 118
0.0061
PRO 119
0.0073
GLY 120
0.0085
MET 121
0.0061
LYS 122
0.0059
TRP 123
0.0065
PRO 124
0.0078
ASP 125
0.0065
ALA 126
0.0064
PRO 127
0.0076
SER 128
0.0102
ASP 129
0.0077
ILE 130
0.0080
ALA 131
0.0104
SER 132
0.0133
ALA 133
0.0091
LEU 134
0.0122
THR 135
0.0163
PHE 136
0.0189
LEU 137
0.0144
VAL 138
0.0198
ALA 139
0.0254
HIS 140
0.0264
SER 141
0.0255
SER 142
0.0313
ASP 143
0.0272
VAL 144
0.0210
ASN 145
0.0223
ALA 146
0.0327
SER 147
0.0349
ALA 148
0.0188
PRO 149
0.0169
THR 150
0.0110
ALA 151
0.0149
ALA 152
0.0124
ASP 153
0.0106
VAL 154
0.0095
GLN 155
0.0083
ASN 156
0.0052
ILE 157
0.0048
PHE 158
0.0058
LEU 159
0.0051
VAL 160
0.0052
GLY 161
0.0052
HIS 162
0.0054
SER 163
0.0064
ALA 164
0.0034
GLY 165
0.0047
GLY 166
0.0044
ALA 167
0.0036
ILE 168
0.0038
ALA 169
0.0051
SER 170
0.0048
ASP 171
0.0068
VAL 172
0.0100
LEU 173
0.0095
LEU 174
0.0098
ALA 175
0.0113
PRO 176
0.0160
GLY 177
0.0162
LEU 178
0.0147
LEU 179
0.0146
PRO 180
0.0195
ALA 181
0.0181
ASN 182
0.0170
VAL 183
0.0144
ARG 184
0.0069
ARG 185
0.0069
SER 186
0.0056
VAL 187
0.0025
ARG 188
0.0066
GLY 189
0.0067
LEU 190
0.0074
ILE 191
0.0083
VAL 192
0.0079
PHE 193
0.0089
GLY 194
0.0090
GLY 195
0.0088
MET 196
0.0078
MET 197
0.0077
HIS 198
0.0072
TYR 199
0.0068
ARG 200
0.0101
GLY 201
0.0106
LEU 202
0.0120
GLU 203
0.0144
TYR 204
0.0092
PRO 205
0.0070
ILE 206
0.0064
PRO 207
0.0057
PRO 208
0.0029
PHE 209
0.0028
VAL 210
0.0033
LEU 211
0.0050
PRO 212
0.0062
GLY 213
0.0045
TYR 214
0.0047
TYR 215
0.0066
GLY 216
0.0075
THR 217
0.0113
ASP 218
0.0127
GLU 219
0.0163
ASP 220
0.0103
VAL 221
0.0090
ARG 222
0.0109
ALA 223
0.0122
HIS 224
0.0093
GLU 225
0.0081
PRO 226
0.0081
LEU 227
0.0071
GLY 228
0.0103
LEU 229
0.0118
LEU 230
0.0101
GLU 231
0.0116
SER 232
0.0206
ALA 233
0.0193
SER 234
0.0247
ASP 235
0.0230
GLU 236
0.0247
ILE 237
0.0171
VAL 238
0.0083
ARG 239
0.0121
GLY 240
0.0089
LEU 241
0.0031
PRO 242
0.0082
ASP 243
0.0125
VAL 244
0.0143
LEU 245
0.0136
MET 246
0.0120
VAL 247
0.0117
LEU 248
0.0153
SER 249
0.0153
GLU 250
0.0182
HIS 251
0.0205
ASP 252
0.0160
VAL 253
0.0166
ALA 254
0.0161
ALA 255
0.0159
MET 256
0.0132
ARG 257
0.0126
ALA 258
0.0136
ALA 259
0.0129
VAL 260
0.0089
THR 261
0.0084
ASP 262
0.0085
PHE 263
0.0082
ARG 264
0.0125
SER 265
0.0162
ALA 266
0.0131
LEU 267
0.0106
ALA 268
0.0237
GLU 269
0.0266
ARG 270
0.0139
THR 271
0.0131
GLY 272
0.0303
LYS 273
0.0314
ASP 274
0.0333
VAL 275
0.0245
PRO 276
0.0191
LEU 277
0.0158
LEU 278
0.0128
VAL 279
0.0130
ALA 280
0.0125
GLN 281
0.0160
GLY 282
0.0182
HIS 283
0.0153
ASN 284
0.0130
HIS 285
0.0130
ILE 286
0.0104
SER 287
0.0094
PRO 288
0.0064
HIS 289
0.0052
TYR 290
0.0032
ALA 291
0.0029
LEU 292
0.0026
SER 293
0.0051
SER 294
0.0039
GLY 295
0.0081
GLU 296
0.0112
GLY 297
0.0100
GLU 298
0.0059
GLU 299
0.0076
TRP 300
0.0072
GLY 301
0.0073
HIS 302
0.0081
ASP 303
0.0079
VAL 304
0.0104
ILE 305
0.0111
ARG 306
0.0106
TRP 307
0.0118
MET 308
0.0136
ARG 309
0.0142
ALA 310
0.0142
LYS 311
0.0162
LEU 312
0.0129
ALA 313
0.0192
SER 314
0.0170
GLY 315
0.0079
ASN 316
0.0202
ASN 8
0.0472
ALA 9
0.0268
ALA 10
0.0201
GLY 11
0.0318
THR 12
0.0204
ILE 13
0.0198
SER 14
0.0163
ASN 15
0.0170
ASP 16
0.0067
ILE 17
0.0074
LEU 18
0.0060
ALA 19
0.0026
GLN 20
0.0040
VAL 21
0.0035
THR 22
0.0033
PHE 23
0.0032
ALA 24
0.0006
ASN 25
0.0022
GLU 26
0.0029
ALA 27
0.0031
ILE 28
0.0002
TYR 29
0.0035
PRO 30
0.0050
LEU 31
0.0049
LEU 32
0.0067
GLU 33
0.0102
LYS 34
0.0114
ARG 35
0.0105
ARG 36
0.0123
ALA 37
0.0138
GLU 38
0.0111
ILE 39
0.0096
GLU 40
0.0107
ASN 41
0.0105
VAL 42
0.0101
THR 43
0.0095
ARG 44
0.0141
LYS 45
0.0124
THR 46
0.0100
PHE 47
0.0107
ARG 48
0.0069
TYR 49
0.0126
GLY 50
0.0260
ALA 51
0.0398
LEU 52
0.0490
PRO 53
0.0509
GLY 54
0.0377
SER 55
0.0184
GLU 56
0.0083
MET 57
0.0074
ASP 58
0.0095
VAL 59
0.0095
TYR 60
0.0086
TYR 61
0.0105
PRO 62
0.0172
SER 63
0.0204
SER 64
0.0333
THR 65
0.0398
PRO 66
0.0513
SER 67
0.0464
GLY 68
0.0267
LYS 69
0.0230
ALA 70
0.0152
PRO 71
0.0135
VAL 72
0.0085
LEU 73
0.0078
ALA 74
0.0074
PHE 75
0.0066
VAL 76
0.0030
HIS 77
0.0034
GLY 78
0.0029
GLY 79
0.0036
ALA 80
0.0021
TYR 81
0.0011
VAL 82
0.0031
HIS 83
0.0049
GLY 84
0.0083
SER 85
0.0085
LYS 86
0.0088
THR 87
0.0083
HIS 88
0.0095
PRO 89
0.0085
PRO 90
0.0070
PRO 91
0.0058
GLY 92
0.0100
ASP 93
0.0109
LEU 94
0.0096
ILE 95
0.0092
TYR 96
0.0084
LYS 97
0.0086
ASN 98
0.0079
VAL 99
0.0078
GLY 100
0.0105
ALA 101
0.0093
PHE 102
0.0080
TYR 103
0.0092
ALA 104
0.0128
SER 105
0.0121
GLN 106
0.0131
GLY 107
0.0153
PHE 108
0.0113
VAL 109
0.0093
THR 110
0.0090
VAL 111
0.0083
ILE 112
0.0059
PRO 113
0.0054
ASP 114
0.0070
TYR 115
0.0070
ARG 116
0.0053
LYS 117
0.0049
LEU 118
0.0044
PRO 119
0.0051
GLY 120
0.0060
MET 121
0.0044
LYS 122
0.0048
TRP 123
0.0059
PRO 124
0.0070
ASP 125
0.0058
ALA 126
0.0057
PRO 127
0.0069
SER 128
0.0089
ASP 129
0.0066
ILE 130
0.0068
ALA 131
0.0090
SER 132
0.0113
ALA 133
0.0075
LEU 134
0.0103
THR 135
0.0138
PHE 136
0.0159
LEU 137
0.0120
VAL 138
0.0168
ALA 139
0.0216
HIS 140
0.0224
SER 141
0.0218
SER 142
0.0271
ASP 143
0.0233
VAL 144
0.0182
ASN 145
0.0194
ALA 146
0.0286
SER 147
0.0307
ALA 148
0.0166
PRO 149
0.0151
THR 150
0.0104
ALA 151
0.0139
ALA 152
0.0115
ASP 153
0.0096
VAL 154
0.0087
GLN 155
0.0072
ASN 156
0.0048
ILE 157
0.0043
PHE 158
0.0051
LEU 159
0.0046
VAL 160
0.0047
GLY 161
0.0047
HIS 162
0.0050
SER 163
0.0057
ALA 164
0.0031
GLY 165
0.0044
GLY 166
0.0040
ALA 167
0.0033
ILE 168
0.0037
ALA 169
0.0047
SER 170
0.0044
ASP 171
0.0064
VAL 172
0.0092
LEU 173
0.0087
LEU 174
0.0090
ALA 175
0.0106
PRO 176
0.0145
GLY 177
0.0148
LEU 178
0.0133
LEU 179
0.0131
PRO 180
0.0169
ALA 181
0.0157
ASN 182
0.0147
VAL 183
0.0124
ARG 184
0.0056
ARG 185
0.0057
SER 186
0.0046
VAL 187
0.0019
ARG 188
0.0055
GLY 189
0.0058
LEU 190
0.0066
ILE 191
0.0077
VAL 192
0.0070
PHE 193
0.0080
GLY 194
0.0080
GLY 195
0.0077
MET 196
0.0069
MET 197
0.0066
HIS 198
0.0062
TYR 199
0.0059
ARG 200
0.0088
GLY 201
0.0096
LEU 202
0.0109
GLU 203
0.0132
TYR 204
0.0079
PRO 205
0.0061
ILE 206
0.0057
PRO 207
0.0054
PRO 208
0.0021
PHE 209
0.0024
VAL 210
0.0037
LEU 211
0.0052
PRO 212
0.0057
GLY 213
0.0043
TYR 214
0.0049
TYR 215
0.0060
GLY 216
0.0064
THR 217
0.0087
ASP 218
0.0105
GLU 219
0.0126
ASP 220
0.0089
VAL 221
0.0086
ARG 222
0.0100
ALA 223
0.0105
HIS 224
0.0086
GLU 225
0.0075
PRO 226
0.0072
LEU 227
0.0062
GLY 228
0.0099
LEU 229
0.0112
LEU 230
0.0095
GLU 231
0.0114
SER 232
0.0201
ALA 233
0.0184
SER 234
0.0228
ASP 235
0.0204
GLU 236
0.0230
ILE 237
0.0163
VAL 238
0.0078
ARG 239
0.0118
GLY 240
0.0083
LEU 241
0.0032
PRO 242
0.0079
ASP 243
0.0114
VAL 244
0.0126
LEU 245
0.0121
MET 246
0.0104
VAL 247
0.0103
LEU 248
0.0135
SER 249
0.0136
GLU 250
0.0164
HIS 251
0.0185
ASP 252
0.0142
VAL 253
0.0147
ALA 254
0.0142
ALA 255
0.0140
MET 256
0.0114
ARG 257
0.0109
ALA 258
0.0115
ALA 259
0.0109
VAL 260
0.0072
THR 261
0.0066
ASP 262
0.0067
PHE 263
0.0064
ARG 264
0.0106
SER 265
0.0144
ALA 266
0.0117
LEU 267
0.0091
ALA 268
0.0218
GLU 269
0.0246
ARG 270
0.0127
THR 271
0.0124
GLY 272
0.0281
LYS 273
0.0290
ASP 274
0.0304
VAL 275
0.0220
PRO 276
0.0168
LEU 277
0.0138
LEU 278
0.0112
VAL 279
0.0116
ALA 280
0.0112
GLN 281
0.0146
GLY 282
0.0163
HIS 283
0.0135
ASN 284
0.0112
HIS 285
0.0114
ILE 286
0.0090
SER 287
0.0080
PRO 288
0.0057
HIS 289
0.0046
TYR 290
0.0027
ALA 291
0.0021
LEU 292
0.0020
SER 293
0.0042
SER 294
0.0031
GLY 295
0.0066
GLU 296
0.0091
GLY 297
0.0086
GLU 298
0.0053
GLU 299
0.0075
TRP 300
0.0064
GLY 301
0.0061
HIS 302
0.0066
ASP 303
0.0064
VAL 304
0.0088
ILE 305
0.0092
ARG 306
0.0085
TRP 307
0.0096
MET 308
0.0116
ARG 309
0.0122
ALA 310
0.0118
LYS 311
0.0139
LEU 312
0.0119
ALA 313
0.0164
SER 314
0.0161
GLY 315
0.0087
ASN 316
0.0148
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.