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 = 0.0429
ASN 8
0.0230
ALA 9
0.0103
ALA 10
0.0158
GLY 11
0.0214
THR 12
0.0170
ILE 13
0.0166
SER 14
0.0179
ASN 15
0.0185
ASP 16
0.0156
ILE 17
0.0150
LEU 18
0.0161
ALA 19
0.0156
GLN 20
0.0115
VAL 21
0.0121
THR 22
0.0129
PHE 23
0.0105
ALA 24
0.0102
ASN 25
0.0122
GLU 26
0.0128
ALA 27
0.0114
ILE 28
0.0152
TYR 29
0.0145
PRO 30
0.0223
LEU 31
0.0230
LEU 32
0.0232
GLU 33
0.0255
LYS 34
0.0364
ARG 35
0.0350
ARG 36
0.0245
ALA 37
0.0317
GLU 38
0.0333
ILE 39
0.0249
GLU 40
0.0205
ASN 41
0.0263
VAL 42
0.0167
THR 43
0.0185
ARG 44
0.0063
LYS 45
0.0067
THR 46
0.0077
PHE 47
0.0092
ARG 48
0.0073
TYR 49
0.0112
GLY 50
0.0136
ALA 51
0.0268
LEU 52
0.0348
PRO 53
0.0405
GLY 54
0.0323
SER 55
0.0111
GLU 56
0.0092
MET 57
0.0098
ASP 58
0.0094
VAL 59
0.0095
TYR 60
0.0041
TYR 61
0.0043
PRO 62
0.0043
SER 63
0.0042
SER 64
0.0055
THR 65
0.0030
PRO 66
0.0056
SER 67
0.0055
GLY 68
0.0045
LYS 69
0.0052
ALA 70
0.0056
PRO 71
0.0086
VAL 72
0.0084
LEU 73
0.0078
ALA 74
0.0070
PHE 75
0.0068
VAL 76
0.0067
HIS 77
0.0067
GLY 78
0.0056
GLY 79
0.0057
ALA 80
0.0045
TYR 81
0.0047
VAL 82
0.0051
HIS 83
0.0061
GLY 84
0.0070
SER 85
0.0075
LYS 86
0.0065
THR 87
0.0061
HIS 88
0.0123
PRO 89
0.0173
PRO 90
0.0156
PRO 91
0.0135
GLY 92
0.0091
ASP 93
0.0073
LEU 94
0.0085
ILE 95
0.0063
TYR 96
0.0054
LYS 97
0.0061
ASN 98
0.0054
VAL 99
0.0048
GLY 100
0.0074
ALA 101
0.0065
PHE 102
0.0061
TYR 103
0.0067
ALA 104
0.0049
SER 105
0.0046
GLN 106
0.0048
GLY 107
0.0052
PHE 108
0.0055
VAL 109
0.0059
THR 110
0.0065
VAL 111
0.0077
ILE 112
0.0076
PRO 113
0.0092
ASP 114
0.0102
TYR 115
0.0122
ARG 116
0.0117
LYS 117
0.0087
LEU 118
0.0063
PRO 119
0.0063
GLY 120
0.0121
MET 121
0.0118
LYS 122
0.0110
TRP 123
0.0111
PRO 124
0.0134
ASP 125
0.0136
ALA 126
0.0138
PRO 127
0.0139
SER 128
0.0141
ASP 129
0.0143
ILE 130
0.0156
ALA 131
0.0152
SER 132
0.0155
ALA 133
0.0166
LEU 134
0.0173
THR 135
0.0170
PHE 136
0.0142
LEU 137
0.0151
VAL 138
0.0161
ALA 139
0.0148
HIS 140
0.0127
SER 141
0.0134
SER 142
0.0110
ASP 143
0.0096
VAL 144
0.0100
ASN 145
0.0086
ALA 146
0.0086
SER 147
0.0075
ALA 148
0.0032
PRO 149
0.0033
THR 150
0.0043
ALA 151
0.0054
ALA 152
0.0087
ASP 153
0.0092
VAL 154
0.0113
GLN 155
0.0117
ASN 156
0.0096
ILE 157
0.0104
PHE 158
0.0103
LEU 159
0.0109
VAL 160
0.0052
GLY 161
0.0043
HIS 162
0.0041
SER 163
0.0021
ALA 164
0.0044
GLY 165
0.0066
GLY 166
0.0047
ALA 167
0.0050
ILE 168
0.0090
ALA 169
0.0093
SER 170
0.0086
ASP 171
0.0097
VAL 172
0.0108
LEU 173
0.0100
LEU 174
0.0086
ALA 175
0.0099
PRO 176
0.0128
GLY 177
0.0154
LEU 178
0.0154
LEU 179
0.0173
PRO 180
0.0218
ALA 181
0.0197
ASN 182
0.0200
VAL 183
0.0195
ARG 184
0.0139
ARG 185
0.0124
SER 186
0.0140
VAL 187
0.0119
ARG 188
0.0083
GLY 189
0.0076
LEU 190
0.0072
ILE 191
0.0080
VAL 192
0.0057
PHE 193
0.0065
GLY 194
0.0050
GLY 195
0.0049
MET 196
0.0049
MET 197
0.0078
HIS 198
0.0099
TYR 199
0.0106
ARG 200
0.0153
GLY 201
0.0166
LEU 202
0.0142
GLU 203
0.0140
TYR 204
0.0110
PRO 205
0.0101
ILE 206
0.0088
PRO 207
0.0082
PRO 208
0.0043
PHE 209
0.0040
VAL 210
0.0035
LEU 211
0.0036
PRO 212
0.0048
GLY 213
0.0070
TYR 214
0.0066
TYR 215
0.0046
GLY 216
0.0134
THR 217
0.0171
ASP 218
0.0162
GLU 219
0.0089
ASP 220
0.0042
VAL 221
0.0013
ARG 222
0.0087
ALA 223
0.0110
HIS 224
0.0077
GLU 225
0.0063
PRO 226
0.0093
LEU 227
0.0104
GLY 228
0.0085
LEU 229
0.0082
LEU 230
0.0078
GLU 231
0.0083
SER 232
0.0199
ALA 233
0.0133
SER 234
0.0231
ASP 235
0.0348
GLU 236
0.0341
ILE 237
0.0133
VAL 238
0.0199
ARG 239
0.0221
GLY 240
0.0110
LEU 241
0.0070
PRO 242
0.0020
ASP 243
0.0024
VAL 244
0.0097
LEU 245
0.0094
MET 246
0.0089
VAL 247
0.0099
LEU 248
0.0090
SER 249
0.0084
GLU 250
0.0113
HIS 251
0.0114
ASP 252
0.0078
VAL 253
0.0113
ALA 254
0.0124
ALA 255
0.0138
MET 256
0.0095
ARG 257
0.0091
ALA 258
0.0127
ALA 259
0.0128
VAL 260
0.0080
THR 261
0.0103
ASP 262
0.0122
PHE 263
0.0110
ARG 264
0.0118
SER 265
0.0101
ALA 266
0.0080
LEU 267
0.0080
ALA 268
0.0117
GLU 269
0.0092
ARG 270
0.0068
THR 271
0.0039
GLY 272
0.0146
LYS 273
0.0171
ASP 274
0.0206
VAL 275
0.0162
PRO 276
0.0127
LEU 277
0.0111
LEU 278
0.0116
VAL 279
0.0121
ALA 280
0.0122
GLN 281
0.0148
GLY 282
0.0137
HIS 283
0.0072
ASN 284
0.0038
HIS 285
0.0052
ILE 286
0.0079
SER 287
0.0077
PRO 288
0.0105
HIS 289
0.0113
TYR 290
0.0114
ALA 291
0.0114
LEU 292
0.0109
SER 293
0.0155
SER 294
0.0197
GLY 295
0.0263
GLU 296
0.0198
GLY 297
0.0154
GLU 298
0.0101
GLU 299
0.0113
TRP 300
0.0138
GLY 301
0.0138
HIS 302
0.0140
ASP 303
0.0155
VAL 304
0.0130
ILE 305
0.0130
ARG 306
0.0122
TRP 307
0.0115
MET 308
0.0108
ARG 309
0.0106
ALA 310
0.0110
LYS 311
0.0111
LEU 312
0.0119
ALA 313
0.0158
SER 314
0.0218
GLY 315
0.0159
ASN 316
0.0125
ASN 8
0.0237
ALA 9
0.0126
ALA 10
0.0193
GLY 11
0.0219
THR 12
0.0206
ILE 13
0.0188
SER 14
0.0217
ASN 15
0.0227
ASP 16
0.0236
ILE 17
0.0220
LEU 18
0.0230
ALA 19
0.0220
GLN 20
0.0164
VAL 21
0.0161
THR 22
0.0163
PHE 23
0.0142
ALA 24
0.0130
ASN 25
0.0128
GLU 26
0.0125
ALA 27
0.0117
ILE 28
0.0154
TYR 29
0.0143
PRO 30
0.0206
LEU 31
0.0223
LEU 32
0.0220
GLU 33
0.0226
LYS 34
0.0323
ARG 35
0.0320
ARG 36
0.0215
ALA 37
0.0289
GLU 38
0.0308
ILE 39
0.0231
GLU 40
0.0189
ASN 41
0.0252
VAL 42
0.0154
THR 43
0.0169
ARG 44
0.0086
LYS 45
0.0091
THR 46
0.0096
PHE 47
0.0108
ARG 48
0.0091
TYR 49
0.0124
GLY 50
0.0168
ALA 51
0.0308
LEU 52
0.0370
PRO 53
0.0429
GLY 54
0.0345
SER 55
0.0140
GLU 56
0.0103
MET 57
0.0107
ASP 58
0.0104
VAL 59
0.0107
TYR 60
0.0047
TYR 61
0.0046
PRO 62
0.0040
SER 63
0.0042
SER 64
0.0042
THR 65
0.0064
PRO 66
0.0098
SER 67
0.0114
GLY 68
0.0075
LYS 69
0.0064
ALA 70
0.0052
PRO 71
0.0089
VAL 72
0.0087
LEU 73
0.0079
ALA 74
0.0068
PHE 75
0.0064
VAL 76
0.0060
HIS 77
0.0061
GLY 78
0.0050
GLY 79
0.0056
ALA 80
0.0049
TYR 81
0.0050
VAL 82
0.0053
HIS 83
0.0062
GLY 84
0.0072
SER 85
0.0077
LYS 86
0.0068
THR 87
0.0069
HIS 88
0.0140
PRO 89
0.0183
PRO 90
0.0154
PRO 91
0.0124
GLY 92
0.0102
ASP 93
0.0096
LEU 94
0.0089
ILE 95
0.0079
TYR 96
0.0065
LYS 97
0.0065
ASN 98
0.0060
VAL 99
0.0058
GLY 100
0.0077
ALA 101
0.0067
PHE 102
0.0072
TYR 103
0.0070
ALA 104
0.0050
SER 105
0.0058
GLN 106
0.0056
GLY 107
0.0046
PHE 108
0.0049
VAL 109
0.0057
THR 110
0.0066
VAL 111
0.0082
ILE 112
0.0078
PRO 113
0.0098
ASP 114
0.0110
TYR 115
0.0134
ARG 116
0.0141
LYS 117
0.0097
LEU 118
0.0072
PRO 119
0.0074
GLY 120
0.0136
MET 121
0.0137
LYS 122
0.0135
TRP 123
0.0137
PRO 124
0.0165
ASP 125
0.0162
ALA 126
0.0159
PRO 127
0.0159
SER 128
0.0163
ASP 129
0.0159
ILE 130
0.0170
ALA 131
0.0164
SER 132
0.0158
ALA 133
0.0168
LEU 134
0.0185
THR 135
0.0176
PHE 136
0.0145
LEU 137
0.0159
VAL 138
0.0177
ALA 139
0.0160
HIS 140
0.0128
SER 141
0.0147
SER 142
0.0128
ASP 143
0.0110
VAL 144
0.0123
ASN 145
0.0112
ALA 146
0.0126
SER 147
0.0117
ALA 148
0.0047
PRO 149
0.0032
THR 150
0.0047
ALA 151
0.0068
ALA 152
0.0087
ASP 153
0.0101
VAL 154
0.0123
GLN 155
0.0137
ASN 156
0.0120
ILE 157
0.0122
PHE 158
0.0119
LEU 159
0.0118
VAL 160
0.0047
GLY 161
0.0036
HIS 162
0.0031
SER 163
0.0010
ALA 164
0.0040
GLY 165
0.0063
GLY 166
0.0047
ALA 167
0.0053
ILE 168
0.0107
ALA 169
0.0110
SER 170
0.0105
ASP 171
0.0114
VAL 172
0.0132
LEU 173
0.0126
LEU 174
0.0114
ALA 175
0.0124
PRO 176
0.0151
GLY 177
0.0166
LEU 178
0.0168
LEU 179
0.0186
PRO 180
0.0220
ALA 181
0.0208
ASN 182
0.0214
VAL 183
0.0217
ARG 184
0.0163
ARG 185
0.0145
SER 186
0.0159
VAL 187
0.0152
ARG 188
0.0097
GLY 189
0.0091
LEU 190
0.0087
ILE 191
0.0096
VAL 192
0.0066
PHE 193
0.0072
GLY 194
0.0058
GLY 195
0.0059
MET 196
0.0058
MET 197
0.0089
HIS 198
0.0114
TYR 199
0.0125
ARG 200
0.0183
GLY 201
0.0225
LEU 202
0.0178
GLU 203
0.0176
TYR 204
0.0146
PRO 205
0.0142
ILE 206
0.0136
PRO 207
0.0144
PRO 208
0.0085
PHE 209
0.0071
VAL 210
0.0065
LEU 211
0.0074
PRO 212
0.0078
GLY 213
0.0091
TYR 214
0.0089
TYR 215
0.0075
GLY 216
0.0136
THR 217
0.0182
ASP 218
0.0186
GLU 219
0.0144
ASP 220
0.0056
VAL 221
0.0019
ARG 222
0.0080
ALA 223
0.0106
HIS 224
0.0080
GLU 225
0.0069
PRO 226
0.0104
LEU 227
0.0112
GLY 228
0.0086
LEU 229
0.0085
LEU 230
0.0087
GLU 231
0.0086
SER 232
0.0223
ALA 233
0.0168
SER 234
0.0244
ASP 235
0.0353
GLU 236
0.0336
ILE 237
0.0160
VAL 238
0.0234
ARG 239
0.0236
GLY 240
0.0150
LEU 241
0.0108
PRO 242
0.0044
ASP 243
0.0021
VAL 244
0.0114
LEU 245
0.0113
MET 246
0.0106
VAL 247
0.0114
LEU 248
0.0104
SER 249
0.0082
GLU 250
0.0095
HIS 251
0.0111
ASP 252
0.0092
VAL 253
0.0135
ALA 254
0.0136
ALA 255
0.0160
MET 256
0.0110
ARG 257
0.0098
ALA 258
0.0139
ALA 259
0.0146
VAL 260
0.0089
THR 261
0.0115
ASP 262
0.0133
PHE 263
0.0120
ARG 264
0.0140
SER 265
0.0117
ALA 266
0.0100
LEU 267
0.0097
ALA 268
0.0140
GLU 269
0.0124
ARG 270
0.0098
THR 271
0.0013
GLY 272
0.0119
LYS 273
0.0152
ASP 274
0.0204
VAL 275
0.0173
PRO 276
0.0155
LEU 277
0.0132
LEU 278
0.0134
VAL 279
0.0122
ALA 280
0.0130
GLN 281
0.0128
GLY 282
0.0111
HIS 283
0.0071
ASN 284
0.0062
HIS 285
0.0079
ILE 286
0.0108
SER 287
0.0101
PRO 288
0.0123
HIS 289
0.0132
TYR 290
0.0134
ALA 291
0.0132
LEU 292
0.0130
SER 293
0.0164
SER 294
0.0202
GLY 295
0.0270
GLU 296
0.0213
GLY 297
0.0168
GLU 298
0.0124
GLU 299
0.0127
TRP 300
0.0154
GLY 301
0.0154
HIS 302
0.0154
ASP 303
0.0174
VAL 304
0.0149
ILE 305
0.0142
ARG 306
0.0137
TRP 307
0.0133
MET 308
0.0119
ARG 309
0.0105
ALA 310
0.0110
LYS 311
0.0114
LEU 312
0.0123
ALA 313
0.0111
SER 314
0.0100
GLY 315
0.0099
ASN 316
0.0231
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.