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 = 0.0768
ASN 8
0.0377
ALA 9
0.0246
ALA 10
0.0393
GLY 11
0.0415
THR 12
0.0220
ILE 13
0.0209
SER 14
0.0166
ASN 15
0.0114
ASP 16
0.0119
ILE 17
0.0087
LEU 18
0.0115
ALA 19
0.0150
GLN 20
0.0090
VAL 21
0.0074
THR 22
0.0105
PHE 23
0.0116
ALA 24
0.0085
ASN 25
0.0079
GLU 26
0.0105
ALA 27
0.0112
ILE 28
0.0089
TYR 29
0.0106
PRO 30
0.0121
LEU 31
0.0103
LEU 32
0.0116
GLU 33
0.0158
LYS 34
0.0162
ARG 35
0.0130
ARG 36
0.0149
ALA 37
0.0153
GLU 38
0.0120
ILE 39
0.0108
GLU 40
0.0132
ASN 41
0.0121
VAL 42
0.0094
THR 43
0.0083
ARG 44
0.0110
LYS 45
0.0115
THR 46
0.0108
PHE 47
0.0102
ARG 48
0.0085
TYR 49
0.0036
GLY 50
0.0120
ALA 51
0.0194
LEU 52
0.0259
PRO 53
0.0277
GLY 54
0.0213
SER 55
0.0118
GLU 56
0.0090
MET 57
0.0072
ASP 58
0.0072
VAL 59
0.0052
TYR 60
0.0063
TYR 61
0.0070
PRO 62
0.0099
SER 63
0.0085
SER 64
0.0220
THR 65
0.0359
PRO 66
0.0689
SER 67
0.0528
GLY 68
0.0126
LYS 69
0.0142
ALA 70
0.0139
PRO 71
0.0164
VAL 72
0.0096
LEU 73
0.0087
ALA 74
0.0066
PHE 75
0.0083
VAL 76
0.0094
HIS 77
0.0085
GLY 78
0.0090
GLY 79
0.0092
ALA 80
0.0059
TYR 81
0.0070
VAL 82
0.0055
HIS 83
0.0048
GLY 84
0.0133
SER 85
0.0118
LYS 86
0.0102
THR 87
0.0106
HIS 88
0.0160
PRO 89
0.0173
PRO 90
0.0158
PRO 91
0.0133
GLY 92
0.0169
ASP 93
0.0166
LEU 94
0.0132
ILE 95
0.0136
TYR 96
0.0110
LYS 97
0.0098
ASN 98
0.0082
VAL 99
0.0081
GLY 100
0.0088
ALA 101
0.0075
PHE 102
0.0061
TYR 103
0.0060
ALA 104
0.0085
SER 105
0.0088
GLN 106
0.0090
GLY 107
0.0107
PHE 108
0.0081
VAL 109
0.0066
THR 110
0.0069
VAL 111
0.0064
ILE 112
0.0065
PRO 113
0.0072
ASP 114
0.0077
TYR 115
0.0085
ARG 116
0.0084
LYS 117
0.0062
LEU 118
0.0055
PRO 119
0.0063
GLY 120
0.0112
MET 121
0.0121
LYS 122
0.0122
TRP 123
0.0125
PRO 124
0.0132
ASP 125
0.0131
ALA 126
0.0130
PRO 127
0.0131
SER 128
0.0142
ASP 129
0.0118
ILE 130
0.0131
ALA 131
0.0138
SER 132
0.0111
ALA 133
0.0098
LEU 134
0.0144
THR 135
0.0140
PHE 136
0.0128
LEU 137
0.0141
VAL 138
0.0218
ALA 139
0.0221
HIS 140
0.0238
SER 141
0.0264
SER 142
0.0336
ASP 143
0.0277
VAL 144
0.0169
ASN 145
0.0218
ALA 146
0.0294
SER 147
0.0292
ALA 148
0.0092
PRO 149
0.0041
THR 150
0.0089
ALA 151
0.0149
ALA 152
0.0143
ASP 153
0.0147
VAL 154
0.0153
GLN 155
0.0165
ASN 156
0.0118
ILE 157
0.0097
PHE 158
0.0117
LEU 159
0.0108
VAL 160
0.0113
GLY 161
0.0109
HIS 162
0.0110
SER 163
0.0104
ALA 164
0.0101
GLY 165
0.0115
GLY 166
0.0108
ALA 167
0.0105
ILE 168
0.0120
ALA 169
0.0123
SER 170
0.0114
ASP 171
0.0123
VAL 172
0.0151
LEU 173
0.0110
LEU 174
0.0091
ALA 175
0.0116
PRO 176
0.0111
GLY 177
0.0119
LEU 178
0.0152
LEU 179
0.0147
PRO 180
0.0164
ALA 181
0.0178
ASN 182
0.0175
VAL 183
0.0169
ARG 184
0.0126
ARG 185
0.0137
SER 186
0.0134
VAL 187
0.0142
ARG 188
0.0091
GLY 189
0.0107
LEU 190
0.0114
ILE 191
0.0137
VAL 192
0.0121
PHE 193
0.0120
GLY 194
0.0101
GLY 195
0.0101
MET 196
0.0105
MET 197
0.0101
HIS 198
0.0100
TYR 199
0.0108
ARG 200
0.0113
GLY 201
0.0111
LEU 202
0.0114
GLU 203
0.0113
TYR 204
0.0079
PRO 205
0.0083
ILE 206
0.0073
PRO 207
0.0054
PRO 208
0.0043
PHE 209
0.0044
VAL 210
0.0071
LEU 211
0.0087
PRO 212
0.0120
GLY 213
0.0127
TYR 214
0.0123
TYR 215
0.0121
GLY 216
0.0161
THR 217
0.0157
ASP 218
0.0139
GLU 219
0.0149
ASP 220
0.0140
VAL 221
0.0136
ARG 222
0.0134
ALA 223
0.0136
HIS 224
0.0126
GLU 225
0.0122
PRO 226
0.0113
LEU 227
0.0109
GLY 228
0.0148
LEU 229
0.0130
LEU 230
0.0091
GLU 231
0.0109
SER 232
0.0185
ALA 233
0.0156
SER 234
0.0256
ASP 235
0.0280
GLU 236
0.0243
ILE 237
0.0116
VAL 238
0.0111
ARG 239
0.0201
GLY 240
0.0066
LEU 241
0.0071
PRO 242
0.0093
ASP 243
0.0095
VAL 244
0.0104
LEU 245
0.0111
MET 246
0.0103
VAL 247
0.0114
LEU 248
0.0154
SER 249
0.0129
GLU 250
0.0170
HIS 251
0.0134
ASP 252
0.0111
VAL 253
0.0094
ALA 254
0.0114
ALA 255
0.0092
MET 256
0.0098
ARG 257
0.0119
ALA 258
0.0110
ALA 259
0.0104
VAL 260
0.0107
THR 261
0.0093
ASP 262
0.0098
PHE 263
0.0100
ARG 264
0.0050
SER 265
0.0069
ALA 266
0.0099
LEU 267
0.0068
ALA 268
0.0138
GLU 269
0.0199
ARG 270
0.0153
THR 271
0.0116
GLY 272
0.0217
LYS 273
0.0168
ASP 274
0.0137
VAL 275
0.0070
PRO 276
0.0126
LEU 277
0.0113
LEU 278
0.0119
VAL 279
0.0107
ALA 280
0.0151
GLN 281
0.0166
GLY 282
0.0141
HIS 283
0.0090
ASN 284
0.0093
HIS 285
0.0059
ILE 286
0.0031
SER 287
0.0060
PRO 288
0.0073
HIS 289
0.0076
TYR 290
0.0058
ALA 291
0.0050
LEU 292
0.0056
SER 293
0.0048
SER 294
0.0064
GLY 295
0.0066
GLU 296
0.0031
GLY 297
0.0039
GLU 298
0.0040
GLU 299
0.0062
TRP 300
0.0094
GLY 301
0.0065
HIS 302
0.0058
ASP 303
0.0071
VAL 304
0.0100
ILE 305
0.0077
ARG 306
0.0102
TRP 307
0.0106
MET 308
0.0106
ARG 309
0.0112
ALA 310
0.0126
LYS 311
0.0113
LEU 312
0.0141
ALA 313
0.0114
SER 314
0.0134
GLY 315
0.0164
ASN 316
0.0357
ASN 8
0.0335
ALA 9
0.0231
ALA 10
0.0363
GLY 11
0.0380
THR 12
0.0214
ILE 13
0.0206
SER 14
0.0164
ASN 15
0.0116
ASP 16
0.0119
ILE 17
0.0087
LEU 18
0.0112
ALA 19
0.0144
GLN 20
0.0085
VAL 21
0.0066
THR 22
0.0091
PHE 23
0.0104
ALA 24
0.0076
ASN 25
0.0068
GLU 26
0.0090
ALA 27
0.0098
ILE 28
0.0078
TYR 29
0.0096
PRO 30
0.0117
LEU 31
0.0100
LEU 32
0.0109
GLU 33
0.0156
LYS 34
0.0168
ARG 35
0.0134
ARG 36
0.0143
ALA 37
0.0150
GLU 38
0.0117
ILE 39
0.0094
GLU 40
0.0113
ASN 41
0.0102
VAL 42
0.0072
THR 43
0.0059
ARG 44
0.0096
LYS 45
0.0105
THR 46
0.0096
PHE 47
0.0094
ARG 48
0.0070
TYR 49
0.0054
GLY 50
0.0151
ALA 51
0.0235
LEU 52
0.0314
PRO 53
0.0322
GLY 54
0.0239
SER 55
0.0132
GLU 56
0.0082
MET 57
0.0058
ASP 58
0.0058
VAL 59
0.0046
TYR 60
0.0043
TYR 61
0.0060
PRO 62
0.0105
SER 63
0.0097
SER 64
0.0305
THR 65
0.0420
PRO 66
0.0768
SER 67
0.0609
GLY 68
0.0178
LYS 69
0.0172
ALA 70
0.0154
PRO 71
0.0172
VAL 72
0.0084
LEU 73
0.0070
ALA 74
0.0048
PHE 75
0.0069
VAL 76
0.0091
HIS 77
0.0078
GLY 78
0.0084
GLY 79
0.0085
ALA 80
0.0053
TYR 81
0.0064
VAL 82
0.0050
HIS 83
0.0043
GLY 84
0.0121
SER 85
0.0107
LYS 86
0.0090
THR 87
0.0093
HIS 88
0.0144
PRO 89
0.0158
PRO 90
0.0144
PRO 91
0.0119
GLY 92
0.0151
ASP 93
0.0150
LEU 94
0.0114
ILE 95
0.0116
TYR 96
0.0092
LYS 97
0.0080
ASN 98
0.0061
VAL 99
0.0062
GLY 100
0.0067
ALA 101
0.0056
PHE 102
0.0043
TYR 103
0.0043
ALA 104
0.0072
SER 105
0.0078
GLN 106
0.0079
GLY 107
0.0102
PHE 108
0.0073
VAL 109
0.0060
THR 110
0.0054
VAL 111
0.0048
ILE 112
0.0049
PRO 113
0.0063
ASP 114
0.0071
TYR 115
0.0085
ARG 116
0.0088
LYS 117
0.0061
LEU 118
0.0051
PRO 119
0.0061
GLY 120
0.0100
MET 121
0.0110
LYS 122
0.0113
TRP 123
0.0117
PRO 124
0.0140
ASP 125
0.0134
ALA 126
0.0128
PRO 127
0.0134
SER 128
0.0152
ASP 129
0.0123
ILE 130
0.0132
ALA 131
0.0144
SER 132
0.0111
ALA 133
0.0093
LEU 134
0.0139
THR 135
0.0136
PHE 136
0.0125
LEU 137
0.0137
VAL 138
0.0211
ALA 139
0.0216
HIS 140
0.0236
SER 141
0.0262
SER 142
0.0330
ASP 143
0.0272
VAL 144
0.0173
ASN 145
0.0213
ALA 146
0.0287
SER 147
0.0276
ALA 148
0.0079
PRO 149
0.0015
THR 150
0.0086
ALA 151
0.0150
ALA 152
0.0144
ASP 153
0.0144
VAL 154
0.0149
GLN 155
0.0157
ASN 156
0.0108
ILE 157
0.0078
PHE 158
0.0103
LEU 159
0.0097
VAL 160
0.0113
GLY 161
0.0109
HIS 162
0.0107
SER 163
0.0101
ALA 164
0.0097
GLY 165
0.0113
GLY 166
0.0107
ALA 167
0.0103
ILE 168
0.0119
ALA 169
0.0124
SER 170
0.0114
ASP 171
0.0123
VAL 172
0.0157
LEU 173
0.0114
LEU 174
0.0094
ALA 175
0.0125
PRO 176
0.0122
GLY 177
0.0135
LEU 178
0.0164
LEU 179
0.0155
PRO 180
0.0162
ALA 181
0.0170
ASN 182
0.0168
VAL 183
0.0164
ARG 184
0.0117
ARG 185
0.0124
SER 186
0.0123
VAL 187
0.0130
ARG 188
0.0083
GLY 189
0.0105
LEU 190
0.0119
ILE 191
0.0144
VAL 192
0.0121
PHE 193
0.0117
GLY 194
0.0096
GLY 195
0.0098
MET 196
0.0092
MET 197
0.0089
HIS 198
0.0088
TYR 199
0.0095
ARG 200
0.0099
GLY 201
0.0098
LEU 202
0.0103
GLU 203
0.0103
TYR 204
0.0073
PRO 205
0.0081
ILE 206
0.0071
PRO 207
0.0057
PRO 208
0.0038
PHE 209
0.0030
VAL 210
0.0051
LEU 211
0.0066
PRO 212
0.0098
GLY 213
0.0104
TYR 214
0.0101
TYR 215
0.0101
GLY 216
0.0120
THR 217
0.0117
ASP 218
0.0116
GLU 219
0.0115
ASP 220
0.0107
VAL 221
0.0110
ARG 222
0.0111
ALA 223
0.0108
HIS 224
0.0104
GLU 225
0.0101
PRO 226
0.0092
LEU 227
0.0089
GLY 228
0.0128
LEU 229
0.0123
LEU 230
0.0079
GLU 231
0.0101
SER 232
0.0191
ALA 233
0.0167
SER 234
0.0281
ASP 235
0.0300
GLU 236
0.0244
ILE 237
0.0124
VAL 238
0.0102
ARG 239
0.0169
GLY 240
0.0066
LEU 241
0.0078
PRO 242
0.0102
ASP 243
0.0110
VAL 244
0.0119
LEU 245
0.0121
MET 246
0.0104
VAL 247
0.0111
LEU 248
0.0140
SER 249
0.0118
GLU 250
0.0157
HIS 251
0.0124
ASP 252
0.0105
VAL 253
0.0092
ALA 254
0.0114
ALA 255
0.0092
MET 256
0.0094
ARG 257
0.0114
ALA 258
0.0110
ALA 259
0.0099
VAL 260
0.0097
THR 261
0.0090
ASP 262
0.0102
PHE 263
0.0095
ARG 264
0.0058
SER 265
0.0110
ALA 266
0.0129
LEU 267
0.0087
ALA 268
0.0210
GLU 269
0.0280
ARG 270
0.0197
THR 271
0.0163
GLY 272
0.0301
LYS 273
0.0252
ASP 274
0.0224
VAL 275
0.0122
PRO 276
0.0130
LEU 277
0.0110
LEU 278
0.0112
VAL 279
0.0096
ALA 280
0.0138
GLN 281
0.0152
GLY 282
0.0129
HIS 283
0.0084
ASN 284
0.0090
HIS 285
0.0059
ILE 286
0.0035
SER 287
0.0061
PRO 288
0.0070
HIS 289
0.0069
TYR 290
0.0049
ALA 291
0.0046
LEU 292
0.0038
SER 293
0.0036
SER 294
0.0057
GLY 295
0.0069
GLU 296
0.0017
GLY 297
0.0026
GLU 298
0.0032
GLU 299
0.0061
TRP 300
0.0091
GLY 301
0.0058
HIS 302
0.0055
ASP 303
0.0070
VAL 304
0.0106
ILE 305
0.0078
ARG 306
0.0113
TRP 307
0.0120
MET 308
0.0121
ARG 309
0.0135
ALA 310
0.0174
LYS 311
0.0150
LEU 312
0.0184
ALA 313
0.0253
SER 314
0.0273
GLY 315
0.0226
ASN 316
0.0343
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.