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 = 0.0618
ASN 8
0.0510
ALA 9
0.0351
ALA 10
0.0075
GLY 11
0.0257
THR 12
0.0115
ILE 13
0.0059
SER 14
0.0068
ASN 15
0.0095
ASP 16
0.0068
ILE 17
0.0065
LEU 18
0.0037
ALA 19
0.0019
GLN 20
0.0010
VAL 21
0.0021
THR 22
0.0038
PHE 23
0.0063
ALA 24
0.0060
ASN 25
0.0075
GLU 26
0.0116
ALA 27
0.0121
ILE 28
0.0133
TYR 29
0.0119
PRO 30
0.0199
LEU 31
0.0202
LEU 32
0.0152
GLU 33
0.0160
LYS 34
0.0283
ARG 35
0.0261
ARG 36
0.0120
ALA 37
0.0186
GLU 38
0.0253
ILE 39
0.0199
GLU 40
0.0167
ASN 41
0.0205
VAL 42
0.0152
THR 43
0.0130
ARG 44
0.0093
LYS 45
0.0089
THR 46
0.0091
PHE 47
0.0084
ARG 48
0.0096
TYR 49
0.0097
GLY 50
0.0156
ALA 51
0.0228
LEU 52
0.0297
PRO 53
0.0305
GLY 54
0.0222
SER 55
0.0132
GLU 56
0.0100
MET 57
0.0085
ASP 58
0.0076
VAL 59
0.0066
TYR 60
0.0067
TYR 61
0.0043
PRO 62
0.0027
SER 63
0.0037
SER 64
0.0145
THR 65
0.0169
PRO 66
0.0252
SER 67
0.0243
GLY 68
0.0146
LYS 69
0.0092
ALA 70
0.0048
PRO 71
0.0110
VAL 72
0.0078
LEU 73
0.0076
ALA 74
0.0066
PHE 75
0.0071
VAL 76
0.0026
HIS 77
0.0028
GLY 78
0.0036
GLY 79
0.0036
ALA 80
0.0024
TYR 81
0.0033
VAL 82
0.0041
HIS 83
0.0028
GLY 84
0.0040
SER 85
0.0053
LYS 86
0.0083
THR 87
0.0094
HIS 88
0.0176
PRO 89
0.0347
PRO 90
0.0406
PRO 91
0.0407
GLY 92
0.0154
ASP 93
0.0133
LEU 94
0.0046
ILE 95
0.0037
TYR 96
0.0069
LYS 97
0.0087
ASN 98
0.0075
VAL 99
0.0079
GLY 100
0.0079
ALA 101
0.0068
PHE 102
0.0082
TYR 103
0.0078
ALA 104
0.0072
SER 105
0.0090
GLN 106
0.0107
GLY 107
0.0072
PHE 108
0.0073
VAL 109
0.0050
THR 110
0.0069
VAL 111
0.0063
ILE 112
0.0071
PRO 113
0.0069
ASP 114
0.0049
TYR 115
0.0049
ARG 116
0.0080
LYS 117
0.0066
LEU 118
0.0079
PRO 119
0.0094
GLY 120
0.0164
MET 121
0.0146
LYS 122
0.0128
TRP 123
0.0101
PRO 124
0.0114
ASP 125
0.0124
ALA 126
0.0103
PRO 127
0.0096
SER 128
0.0102
ASP 129
0.0097
ILE 130
0.0075
ALA 131
0.0094
SER 132
0.0084
ALA 133
0.0078
LEU 134
0.0068
THR 135
0.0081
PHE 136
0.0067
LEU 137
0.0065
VAL 138
0.0075
ALA 139
0.0080
HIS 140
0.0084
SER 141
0.0071
SER 142
0.0101
ASP 143
0.0123
VAL 144
0.0087
ASN 145
0.0061
ALA 146
0.0116
SER 147
0.0132
ALA 148
0.0064
PRO 149
0.0065
THR 150
0.0028
ALA 151
0.0028
ALA 152
0.0056
ASP 153
0.0084
VAL 154
0.0062
GLN 155
0.0112
ASN 156
0.0123
ILE 157
0.0099
PHE 158
0.0100
LEU 159
0.0079
VAL 160
0.0061
GLY 161
0.0066
HIS 162
0.0082
SER 163
0.0090
ALA 164
0.0053
GLY 165
0.0049
GLY 166
0.0048
ALA 167
0.0048
ILE 168
0.0045
ALA 169
0.0056
SER 170
0.0052
ASP 171
0.0047
VAL 172
0.0073
LEU 173
0.0074
LEU 174
0.0068
ALA 175
0.0075
PRO 176
0.0134
GLY 177
0.0160
LEU 178
0.0129
LEU 179
0.0132
PRO 180
0.0193
ALA 181
0.0217
ASN 182
0.0240
VAL 183
0.0167
ARG 184
0.0113
ARG 185
0.0179
SER 186
0.0151
VAL 187
0.0114
ARG 188
0.0097
GLY 189
0.0082
LEU 190
0.0069
ILE 191
0.0098
VAL 192
0.0080
PHE 193
0.0099
GLY 194
0.0113
GLY 195
0.0112
MET 196
0.0092
MET 197
0.0089
HIS 198
0.0090
TYR 199
0.0093
ARG 200
0.0117
GLY 201
0.0182
LEU 202
0.0174
GLU 203
0.0222
TYR 204
0.0116
PRO 205
0.0124
ILE 206
0.0093
PRO 207
0.0074
PRO 208
0.0075
PHE 209
0.0088
VAL 210
0.0095
LEU 211
0.0117
PRO 212
0.0180
GLY 213
0.0192
TYR 214
0.0144
TYR 215
0.0107
GLY 216
0.0228
THR 217
0.0288
ASP 218
0.0345
GLU 219
0.0296
ASP 220
0.0103
VAL 221
0.0084
ARG 222
0.0107
ALA 223
0.0098
HIS 224
0.0026
GLU 225
0.0045
PRO 226
0.0067
LEU 227
0.0071
GLY 228
0.0064
LEU 229
0.0091
LEU 230
0.0105
GLU 231
0.0101
SER 232
0.0155
ALA 233
0.0168
SER 234
0.0250
ASP 235
0.0261
GLU 236
0.0306
ILE 237
0.0200
VAL 238
0.0116
ARG 239
0.0235
GLY 240
0.0113
LEU 241
0.0087
PRO 242
0.0061
ASP 243
0.0049
VAL 244
0.0023
LEU 245
0.0041
MET 246
0.0077
VAL 247
0.0118
LEU 248
0.0116
SER 249
0.0094
GLU 250
0.0085
HIS 251
0.0079
ASP 252
0.0090
VAL 253
0.0125
ALA 254
0.0132
ALA 255
0.0152
MET 256
0.0145
ARG 257
0.0132
ALA 258
0.0151
ALA 259
0.0145
VAL 260
0.0155
THR 261
0.0169
ASP 262
0.0187
PHE 263
0.0149
ARG 264
0.0174
SER 265
0.0233
ALA 266
0.0222
LEU 267
0.0155
ALA 268
0.0279
GLU 269
0.0341
ARG 270
0.0184
THR 271
0.0177
GLY 272
0.0390
LYS 273
0.0345
ASP 274
0.0335
VAL 275
0.0199
PRO 276
0.0035
LEU 277
0.0055
LEU 278
0.0073
VAL 279
0.0125
ALA 280
0.0108
GLN 281
0.0095
GLY 282
0.0072
HIS 283
0.0075
ASN 284
0.0056
HIS 285
0.0077
ILE 286
0.0079
SER 287
0.0070
PRO 288
0.0062
HIS 289
0.0071
TYR 290
0.0036
ALA 291
0.0057
LEU 292
0.0084
SER 293
0.0126
SER 294
0.0118
GLY 295
0.0206
GLU 296
0.0081
GLY 297
0.0052
GLU 298
0.0107
GLU 299
0.0158
TRP 300
0.0139
GLY 301
0.0133
HIS 302
0.0135
ASP 303
0.0125
VAL 304
0.0129
ILE 305
0.0143
ARG 306
0.0153
TRP 307
0.0115
MET 308
0.0131
ARG 309
0.0170
ALA 310
0.0160
LYS 311
0.0133
LEU 312
0.0176
ALA 313
0.0157
SER 314
0.0177
GLY 315
0.0234
ASN 316
0.0545
ASN 8
0.0259
ALA 9
0.0154
ALA 10
0.0048
GLY 11
0.0168
THR 12
0.0130
ILE 13
0.0099
SER 14
0.0126
ASN 15
0.0140
ASP 16
0.0106
ILE 17
0.0099
LEU 18
0.0064
ALA 19
0.0050
GLN 20
0.0057
VAL 21
0.0044
THR 22
0.0028
PHE 23
0.0025
ALA 24
0.0040
ASN 25
0.0053
GLU 26
0.0088
ALA 27
0.0082
ILE 28
0.0095
TYR 29
0.0097
PRO 30
0.0173
LEU 31
0.0176
LEU 32
0.0152
GLU 33
0.0173
LYS 34
0.0283
ARG 35
0.0263
ARG 36
0.0133
ALA 37
0.0167
GLU 38
0.0221
ILE 39
0.0177
GLU 40
0.0138
ASN 41
0.0157
VAL 42
0.0136
THR 43
0.0133
ARG 44
0.0081
LYS 45
0.0079
THR 46
0.0074
PHE 47
0.0074
ARG 48
0.0069
TYR 49
0.0119
GLY 50
0.0174
ALA 51
0.0269
LEU 52
0.0332
PRO 53
0.0336
GLY 54
0.0226
SER 55
0.0106
GLU 56
0.0064
MET 57
0.0056
ASP 58
0.0049
VAL 59
0.0061
TYR 60
0.0063
TYR 61
0.0058
PRO 62
0.0058
SER 63
0.0064
SER 64
0.0170
THR 65
0.0167
PRO 66
0.0240
SER 67
0.0234
GLY 68
0.0142
LYS 69
0.0077
ALA 70
0.0038
PRO 71
0.0091
VAL 72
0.0070
LEU 73
0.0061
ALA 74
0.0047
PHE 75
0.0051
VAL 76
0.0027
HIS 77
0.0036
GLY 78
0.0045
GLY 79
0.0051
ALA 80
0.0031
TYR 81
0.0029
VAL 82
0.0040
HIS 83
0.0035
GLY 84
0.0046
SER 85
0.0033
LYS 86
0.0041
THR 87
0.0054
HIS 88
0.0136
PRO 89
0.0265
PRO 90
0.0306
PRO 91
0.0313
GLY 92
0.0118
ASP 93
0.0087
LEU 94
0.0032
ILE 95
0.0032
TYR 96
0.0057
LYS 97
0.0067
ASN 98
0.0059
VAL 99
0.0064
GLY 100
0.0063
ALA 101
0.0061
PHE 102
0.0070
TYR 103
0.0061
ALA 104
0.0056
SER 105
0.0083
GLN 106
0.0091
GLY 107
0.0057
PHE 108
0.0059
VAL 109
0.0034
THR 110
0.0052
VAL 111
0.0044
ILE 112
0.0035
PRO 113
0.0038
ASP 114
0.0023
TYR 115
0.0033
ARG 116
0.0042
LYS 117
0.0041
LEU 118
0.0066
PRO 119
0.0083
GLY 120
0.0119
MET 121
0.0116
LYS 122
0.0117
TRP 123
0.0105
PRO 124
0.0129
ASP 125
0.0123
ALA 126
0.0105
PRO 127
0.0107
SER 128
0.0126
ASP 129
0.0105
ILE 130
0.0088
ALA 131
0.0113
SER 132
0.0114
ALA 133
0.0100
LEU 134
0.0089
THR 135
0.0109
PHE 136
0.0085
LEU 137
0.0086
VAL 138
0.0099
ALA 139
0.0098
HIS 140
0.0098
SER 141
0.0094
SER 142
0.0102
ASP 143
0.0123
VAL 144
0.0106
ASN 145
0.0081
ALA 146
0.0107
SER 147
0.0110
ALA 148
0.0079
PRO 149
0.0081
THR 150
0.0060
ALA 151
0.0054
ALA 152
0.0057
ASP 153
0.0072
VAL 154
0.0038
GLN 155
0.0101
ASN 156
0.0129
ILE 157
0.0093
PHE 158
0.0089
LEU 159
0.0056
VAL 160
0.0063
GLY 161
0.0061
HIS 162
0.0074
SER 163
0.0077
ALA 164
0.0049
GLY 165
0.0037
GLY 166
0.0032
ALA 167
0.0031
ILE 168
0.0043
ALA 169
0.0030
SER 170
0.0029
ASP 171
0.0053
VAL 172
0.0079
LEU 173
0.0064
LEU 174
0.0052
ALA 175
0.0085
PRO 176
0.0182
GLY 177
0.0226
LEU 178
0.0201
LEU 179
0.0195
PRO 180
0.0294
ALA 181
0.0315
ASN 182
0.0332
VAL 183
0.0230
ARG 184
0.0159
ARG 185
0.0233
SER 186
0.0185
VAL 187
0.0116
ARG 188
0.0113
GLY 189
0.0087
LEU 190
0.0057
ILE 191
0.0083
VAL 192
0.0064
PHE 193
0.0086
GLY 194
0.0093
GLY 195
0.0081
MET 196
0.0052
MET 197
0.0045
HIS 198
0.0056
TYR 199
0.0070
ARG 200
0.0103
GLY 201
0.0192
LEU 202
0.0173
GLU 203
0.0230
TYR 204
0.0106
PRO 205
0.0118
ILE 206
0.0086
PRO 207
0.0065
PRO 208
0.0059
PHE 209
0.0057
VAL 210
0.0053
LEU 211
0.0082
PRO 212
0.0127
GLY 213
0.0141
TYR 214
0.0112
TYR 215
0.0083
GLY 216
0.0148
THR 217
0.0173
ASP 218
0.0237
GLU 219
0.0198
ASP 220
0.0062
VAL 221
0.0061
ARG 222
0.0073
ALA 223
0.0061
HIS 224
0.0010
GLU 225
0.0011
PRO 226
0.0018
LEU 227
0.0015
GLY 228
0.0036
LEU 229
0.0025
LEU 230
0.0045
GLU 231
0.0069
SER 232
0.0185
ALA 233
0.0169
SER 234
0.0273
ASP 235
0.0311
GLU 236
0.0372
ILE 237
0.0210
VAL 238
0.0127
ARG 239
0.0294
GLY 240
0.0123
LEU 241
0.0078
PRO 242
0.0064
ASP 243
0.0067
VAL 244
0.0062
LEU 245
0.0050
MET 246
0.0039
VAL 247
0.0084
LEU 248
0.0103
SER 249
0.0099
GLU 250
0.0100
HIS 251
0.0097
ASP 252
0.0091
VAL 253
0.0118
ALA 254
0.0118
ALA 255
0.0133
MET 256
0.0105
ARG 257
0.0094
ALA 258
0.0106
ALA 259
0.0094
VAL 260
0.0083
THR 261
0.0101
ASP 262
0.0123
PHE 263
0.0081
ARG 264
0.0107
SER 265
0.0158
ALA 266
0.0128
LEU 267
0.0087
ALA 268
0.0202
GLU 269
0.0218
ARG 270
0.0077
THR 271
0.0143
GLY 272
0.0308
LYS 273
0.0303
ASP 274
0.0303
VAL 275
0.0191
PRO 276
0.0049
LEU 277
0.0020
LEU 278
0.0062
VAL 279
0.0111
ALA 280
0.0117
GLN 281
0.0111
GLY 282
0.0096
HIS 283
0.0095
ASN 284
0.0076
HIS 285
0.0089
ILE 286
0.0082
SER 287
0.0072
PRO 288
0.0076
HIS 289
0.0079
TYR 290
0.0047
ALA 291
0.0056
LEU 292
0.0085
SER 293
0.0110
SER 294
0.0093
GLY 295
0.0159
GLU 296
0.0020
GLY 297
0.0071
GLU 298
0.0118
GLU 299
0.0159
TRP 300
0.0131
GLY 301
0.0128
HIS 302
0.0135
ASP 303
0.0118
VAL 304
0.0117
ILE 305
0.0140
ARG 306
0.0148
TRP 307
0.0112
MET 308
0.0135
ARG 309
0.0179
ALA 310
0.0169
LYS 311
0.0149
LEU 312
0.0189
ALA 313
0.0188
SER 314
0.0202
GLY 315
0.0237
ASN 316
0.0618
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.