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 = 0.0637
ASN 8
0.0211
ALA 9
0.0063
ALA 10
0.0055
GLY 11
0.0208
THR 12
0.0216
ILE 13
0.0106
SER 14
0.0143
ASN 15
0.0131
ASP 16
0.0042
ILE 17
0.0134
LEU 18
0.0168
ALA 19
0.0134
GLN 20
0.0141
VAL 21
0.0219
THR 22
0.0239
PHE 23
0.0184
ALA 24
0.0171
ASN 25
0.0197
GLU 26
0.0188
ALA 27
0.0149
ILE 28
0.0105
TYR 29
0.0077
PRO 30
0.0059
LEU 31
0.0065
LEU 32
0.0086
GLU 33
0.0059
LYS 34
0.0068
ARG 35
0.0119
ARG 36
0.0148
ALA 37
0.0191
GLU 38
0.0216
ILE 39
0.0172
GLU 40
0.0127
ASN 41
0.0142
VAL 42
0.0112
THR 43
0.0039
ARG 44
0.0065
LYS 45
0.0065
THR 46
0.0070
PHE 47
0.0080
ARG 48
0.0123
TYR 49
0.0105
GLY 50
0.0215
ALA 51
0.0330
LEU 52
0.0221
PRO 53
0.0231
GLY 54
0.0147
SER 55
0.0101
GLU 56
0.0085
MET 57
0.0060
ASP 58
0.0052
VAL 59
0.0036
TYR 60
0.0055
TYR 61
0.0082
PRO 62
0.0110
SER 63
0.0130
SER 64
0.0637
THR 65
0.0238
PRO 66
0.0092
SER 67
0.0451
GLY 68
0.0119
LYS 69
0.0059
ALA 70
0.0010
PRO 71
0.0073
VAL 72
0.0050
LEU 73
0.0040
ALA 74
0.0029
PHE 75
0.0027
VAL 76
0.0033
HIS 77
0.0053
GLY 78
0.0073
GLY 79
0.0101
ALA 80
0.0165
TYR 81
0.0130
VAL 82
0.0213
HIS 83
0.0267
GLY 84
0.0065
SER 85
0.0069
LYS 86
0.0072
THR 87
0.0060
HIS 88
0.0107
PRO 89
0.0118
PRO 90
0.0110
PRO 91
0.0088
GLY 92
0.0072
ASP 93
0.0092
LEU 94
0.0099
ILE 95
0.0103
TYR 96
0.0071
LYS 97
0.0077
ASN 98
0.0066
VAL 99
0.0076
GLY 100
0.0068
ALA 101
0.0062
PHE 102
0.0050
TYR 103
0.0041
ALA 104
0.0046
SER 105
0.0037
GLN 106
0.0039
GLY 107
0.0071
PHE 108
0.0015
VAL 109
0.0012
THR 110
0.0009
VAL 111
0.0010
ILE 112
0.0015
PRO 113
0.0036
ASP 114
0.0038
TYR 115
0.0072
ARG 116
0.0224
LYS 117
0.0210
LEU 118
0.0200
PRO 119
0.0223
GLY 120
0.0301
MET 121
0.0233
LYS 122
0.0149
TRP 123
0.0115
PRO 124
0.0136
ASP 125
0.0174
ALA 126
0.0136
PRO 127
0.0085
SER 128
0.0108
ASP 129
0.0133
ILE 130
0.0106
ALA 131
0.0101
SER 132
0.0136
ALA 133
0.0142
LEU 134
0.0144
THR 135
0.0171
PHE 136
0.0151
LEU 137
0.0143
VAL 138
0.0180
ALA 139
0.0195
HIS 140
0.0210
SER 141
0.0188
SER 142
0.0197
ASP 143
0.0208
VAL 144
0.0117
ASN 145
0.0147
ALA 146
0.0141
SER 147
0.0182
ALA 148
0.0141
PRO 149
0.0162
THR 150
0.0134
ALA 151
0.0100
ALA 152
0.0065
ASP 153
0.0093
VAL 154
0.0074
GLN 155
0.0104
ASN 156
0.0071
ILE 157
0.0070
PHE 158
0.0069
LEU 159
0.0061
VAL 160
0.0040
GLY 161
0.0030
HIS 162
0.0018
SER 163
0.0012
ALA 164
0.0031
GLY 165
0.0023
GLY 166
0.0034
ALA 167
0.0036
ILE 168
0.0037
ALA 169
0.0032
SER 170
0.0036
ASP 171
0.0032
VAL 172
0.0038
LEU 173
0.0009
LEU 174
0.0020
ALA 175
0.0032
PRO 176
0.0097
GLY 177
0.0140
LEU 178
0.0130
LEU 179
0.0146
PRO 180
0.0292
ALA 181
0.0288
ASN 182
0.0283
VAL 183
0.0195
ARG 184
0.0121
ARG 185
0.0181
SER 186
0.0123
VAL 187
0.0050
ARG 188
0.0051
GLY 189
0.0062
LEU 190
0.0070
ILE 191
0.0080
VAL 192
0.0053
PHE 193
0.0049
GLY 194
0.0061
GLY 195
0.0065
MET 196
0.0099
MET 197
0.0081
HIS 198
0.0062
TYR 199
0.0057
ARG 200
0.0073
GLY 201
0.0154
LEU 202
0.0177
GLU 203
0.0217
TYR 204
0.0147
PRO 205
0.0187
ILE 206
0.0175
PRO 207
0.0257
PRO 208
0.0319
PHE 209
0.0244
VAL 210
0.0193
LEU 211
0.0191
PRO 212
0.0232
GLY 213
0.0140
TYR 214
0.0095
TYR 215
0.0148
GLY 216
0.0429
THR 217
0.0192
ASP 218
0.0252
GLU 219
0.0255
ASP 220
0.0138
VAL 221
0.0109
ARG 222
0.0050
ALA 223
0.0088
HIS 224
0.0067
GLU 225
0.0063
PRO 226
0.0066
LEU 227
0.0053
GLY 228
0.0053
LEU 229
0.0069
LEU 230
0.0048
GLU 231
0.0063
SER 232
0.0116
ALA 233
0.0088
SER 234
0.0085
ASP 235
0.0056
GLU 236
0.0085
ILE 237
0.0063
VAL 238
0.0067
ARG 239
0.0093
GLY 240
0.0045
LEU 241
0.0052
PRO 242
0.0067
ASP 243
0.0106
VAL 244
0.0124
LEU 245
0.0092
MET 246
0.0063
VAL 247
0.0051
LEU 248
0.0094
SER 249
0.0099
GLU 250
0.0112
HIS 251
0.0100
ASP 252
0.0146
VAL 253
0.0158
ALA 254
0.0174
ALA 255
0.0194
MET 256
0.0141
ARG 257
0.0149
ALA 258
0.0143
ALA 259
0.0137
VAL 260
0.0112
THR 261
0.0087
ASP 262
0.0071
PHE 263
0.0086
ARG 264
0.0094
SER 265
0.0062
ALA 266
0.0098
LEU 267
0.0142
ALA 268
0.0179
GLU 269
0.0164
ARG 270
0.0162
THR 271
0.0173
GLY 272
0.0320
LYS 273
0.0261
ASP 274
0.0214
VAL 275
0.0179
PRO 276
0.0097
LEU 277
0.0057
LEU 278
0.0033
VAL 279
0.0047
ALA 280
0.0071
GLN 281
0.0091
GLY 282
0.0084
HIS 283
0.0048
ASN 284
0.0055
HIS 285
0.0089
ILE 286
0.0110
SER 287
0.0107
PRO 288
0.0058
HIS 289
0.0078
TYR 290
0.0077
ALA 291
0.0061
LEU 292
0.0087
SER 293
0.0096
SER 294
0.0127
GLY 295
0.0168
GLU 296
0.0139
GLY 297
0.0100
GLU 298
0.0055
GLU 299
0.0022
TRP 300
0.0038
GLY 301
0.0032
HIS 302
0.0028
ASP 303
0.0026
VAL 304
0.0036
ILE 305
0.0043
ARG 306
0.0057
TRP 307
0.0069
MET 308
0.0082
ARG 309
0.0087
ALA 310
0.0107
LYS 311
0.0120
LEU 312
0.0127
ALA 313
0.0110
SER 314
0.0122
GLY 315
0.0142
ASN 316
0.0241
ASN 8
0.0227
ALA 9
0.0069
ALA 10
0.0133
GLY 11
0.0230
THR 12
0.0230
ILE 13
0.0135
SER 14
0.0170
ASN 15
0.0158
ASP 16
0.0072
ILE 17
0.0138
LEU 18
0.0178
ALA 19
0.0134
GLN 20
0.0131
VAL 21
0.0197
THR 22
0.0216
PHE 23
0.0159
ALA 24
0.0132
ASN 25
0.0161
GLU 26
0.0154
ALA 27
0.0116
ILE 28
0.0085
TYR 29
0.0063
PRO 30
0.0069
LEU 31
0.0078
LEU 32
0.0093
GLU 33
0.0069
LYS 34
0.0093
ARG 35
0.0118
ARG 36
0.0134
ALA 37
0.0168
GLU 38
0.0193
ILE 39
0.0155
GLU 40
0.0122
ASN 41
0.0137
VAL 42
0.0101
THR 43
0.0034
ARG 44
0.0109
LYS 45
0.0108
THR 46
0.0121
PHE 47
0.0126
ARG 48
0.0196
TYR 49
0.0099
GLY 50
0.0231
ALA 51
0.0361
LEU 52
0.0211
PRO 53
0.0204
GLY 54
0.0111
SER 55
0.0103
GLU 56
0.0120
MET 57
0.0094
ASP 58
0.0084
VAL 59
0.0065
TYR 60
0.0052
TYR 61
0.0069
PRO 62
0.0091
SER 63
0.0107
SER 64
0.0509
THR 65
0.0184
PRO 66
0.0124
SER 67
0.0396
GLY 68
0.0116
LYS 69
0.0053
ALA 70
0.0027
PRO 71
0.0081
VAL 72
0.0059
LEU 73
0.0044
ALA 74
0.0033
PHE 75
0.0024
VAL 76
0.0035
HIS 77
0.0051
GLY 78
0.0070
GLY 79
0.0100
ALA 80
0.0183
TYR 81
0.0145
VAL 82
0.0235
HIS 83
0.0302
GLY 84
0.0049
SER 85
0.0056
LYS 86
0.0078
THR 87
0.0075
HIS 88
0.0131
PRO 89
0.0151
PRO 90
0.0141
PRO 91
0.0127
GLY 92
0.0102
ASP 93
0.0106
LEU 94
0.0091
ILE 95
0.0088
TYR 96
0.0056
LYS 97
0.0064
ASN 98
0.0048
VAL 99
0.0057
GLY 100
0.0047
ALA 101
0.0036
PHE 102
0.0031
TYR 103
0.0037
ALA 104
0.0032
SER 105
0.0017
GLN 106
0.0026
GLY 107
0.0067
PHE 108
0.0035
VAL 109
0.0033
THR 110
0.0023
VAL 111
0.0023
ILE 112
0.0017
PRO 113
0.0037
ASP 114
0.0033
TYR 115
0.0077
ARG 116
0.0231
LYS 117
0.0218
LEU 118
0.0206
PRO 119
0.0224
GLY 120
0.0292
MET 121
0.0233
LYS 122
0.0148
TRP 123
0.0120
PRO 124
0.0132
ASP 125
0.0176
ALA 126
0.0143
PRO 127
0.0092
SER 128
0.0106
ASP 129
0.0131
ILE 130
0.0104
ALA 131
0.0095
SER 132
0.0110
ALA 133
0.0115
LEU 134
0.0129
THR 135
0.0146
PHE 136
0.0137
LEU 137
0.0128
VAL 138
0.0155
ALA 139
0.0170
HIS 140
0.0225
SER 141
0.0177
SER 142
0.0221
ASP 143
0.0258
VAL 144
0.0147
ASN 145
0.0138
ALA 146
0.0139
SER 147
0.0152
ALA 148
0.0117
PRO 149
0.0137
THR 150
0.0119
ALA 151
0.0092
ALA 152
0.0082
ASP 153
0.0102
VAL 154
0.0084
GLN 155
0.0106
ASN 156
0.0079
ILE 157
0.0073
PHE 158
0.0057
LEU 159
0.0049
VAL 160
0.0026
GLY 161
0.0015
HIS 162
0.0008
SER 163
0.0010
ALA 164
0.0024
GLY 165
0.0018
GLY 166
0.0026
ALA 167
0.0032
ILE 168
0.0036
ALA 169
0.0028
SER 170
0.0021
ASP 171
0.0026
VAL 172
0.0045
LEU 173
0.0013
LEU 174
0.0007
ALA 175
0.0036
PRO 176
0.0085
GLY 177
0.0122
LEU 178
0.0121
LEU 179
0.0136
PRO 180
0.0274
ALA 181
0.0276
ASN 182
0.0282
VAL 183
0.0199
ARG 184
0.0134
ARG 185
0.0200
SER 186
0.0153
VAL 187
0.0037
ARG 188
0.0021
GLY 189
0.0037
LEU 190
0.0048
ILE 191
0.0063
VAL 192
0.0047
PHE 193
0.0054
GLY 194
0.0068
GLY 195
0.0067
MET 196
0.0094
MET 197
0.0078
HIS 198
0.0062
TYR 199
0.0058
ARG 200
0.0061
GLY 201
0.0155
LEU 202
0.0144
GLU 203
0.0140
TYR 204
0.0095
PRO 205
0.0151
ILE 206
0.0222
PRO 207
0.0332
PRO 208
0.0393
PHE 209
0.0280
VAL 210
0.0212
LEU 211
0.0229
PRO 212
0.0293
GLY 213
0.0186
TYR 214
0.0114
TYR 215
0.0179
GLY 216
0.0529
THR 217
0.0201
ASP 218
0.0285
GLU 219
0.0292
ASP 220
0.0144
VAL 221
0.0113
ARG 222
0.0022
ALA 223
0.0075
HIS 224
0.0065
GLU 225
0.0061
PRO 226
0.0052
LEU 227
0.0039
GLY 228
0.0063
LEU 229
0.0071
LEU 230
0.0057
GLU 231
0.0083
SER 232
0.0153
ALA 233
0.0111
SER 234
0.0097
ASP 235
0.0058
GLU 236
0.0110
ILE 237
0.0091
VAL 238
0.0086
ARG 239
0.0109
GLY 240
0.0049
LEU 241
0.0052
PRO 242
0.0058
ASP 243
0.0091
VAL 244
0.0104
LEU 245
0.0080
MET 246
0.0058
VAL 247
0.0057
LEU 248
0.0099
SER 249
0.0104
GLU 250
0.0115
HIS 251
0.0109
ASP 252
0.0157
VAL 253
0.0168
ALA 254
0.0177
ALA 255
0.0191
MET 256
0.0139
ARG 257
0.0149
ALA 258
0.0143
ALA 259
0.0137
VAL 260
0.0105
THR 261
0.0078
ASP 262
0.0065
PHE 263
0.0079
ARG 264
0.0083
SER 265
0.0055
ALA 266
0.0094
LEU 267
0.0144
ALA 268
0.0184
GLU 269
0.0175
ARG 270
0.0178
THR 271
0.0190
GLY 272
0.0340
LYS 273
0.0265
ASP 274
0.0206
VAL 275
0.0160
PRO 276
0.0067
LEU 277
0.0040
LEU 278
0.0041
VAL 279
0.0051
ALA 280
0.0075
GLN 281
0.0088
GLY 282
0.0082
HIS 283
0.0043
ASN 284
0.0059
HIS 285
0.0088
ILE 286
0.0099
SER 287
0.0082
PRO 288
0.0034
HIS 289
0.0044
TYR 290
0.0045
ALA 291
0.0037
LEU 292
0.0065
SER 293
0.0097
SER 294
0.0125
GLY 295
0.0182
GLU 296
0.0159
GLY 297
0.0115
GLU 298
0.0057
GLU 299
0.0039
TRP 300
0.0035
GLY 301
0.0016
HIS 302
0.0039
ASP 303
0.0044
VAL 304
0.0051
ILE 305
0.0068
ARG 306
0.0095
TRP 307
0.0083
MET 308
0.0085
ARG 309
0.0106
ALA 310
0.0123
LYS 311
0.0113
LEU 312
0.0134
ALA 313
0.0128
SER 314
0.0143
GLY 315
0.0156
ASN 316
0.0261
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.