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 = 0.0516
ASN 8
0.0143
ALA 9
0.0115
ALA 10
0.0111
GLY 11
0.0148
THR 12
0.0075
ILE 13
0.0074
SER 14
0.0041
ASN 15
0.0069
ASP 16
0.0078
ILE 17
0.0068
LEU 18
0.0053
ALA 19
0.0049
GLN 20
0.0021
VAL 21
0.0020
THR 22
0.0030
PHE 23
0.0035
ALA 24
0.0047
ASN 25
0.0055
GLU 26
0.0065
ALA 27
0.0068
ILE 28
0.0067
TYR 29
0.0064
PRO 30
0.0070
LEU 31
0.0074
LEU 32
0.0057
GLU 33
0.0050
LYS 34
0.0056
ARG 35
0.0059
ARG 36
0.0037
ALA 37
0.0087
GLU 38
0.0096
ILE 39
0.0056
GLU 40
0.0044
ASN 41
0.0096
VAL 42
0.0081
THR 43
0.0039
ARG 44
0.0017
LYS 45
0.0021
THR 46
0.0032
PHE 47
0.0039
ARG 48
0.0120
TYR 49
0.0111
GLY 50
0.0214
ALA 51
0.0302
LEU 52
0.0260
PRO 53
0.0242
GLY 54
0.0169
SER 55
0.0131
GLU 56
0.0081
MET 57
0.0058
ASP 58
0.0026
VAL 59
0.0033
TYR 60
0.0081
TYR 61
0.0079
PRO 62
0.0083
SER 63
0.0079
SER 64
0.0157
THR 65
0.0124
PRO 66
0.0118
SER 67
0.0122
GLY 68
0.0105
LYS 69
0.0068
ALA 70
0.0061
PRO 71
0.0049
VAL 72
0.0070
LEU 73
0.0060
ALA 74
0.0059
PHE 75
0.0049
VAL 76
0.0034
HIS 77
0.0043
GLY 78
0.0061
GLY 79
0.0080
ALA 80
0.0104
TYR 81
0.0082
VAL 82
0.0112
HIS 83
0.0121
GLY 84
0.0047
SER 85
0.0041
LYS 86
0.0030
THR 87
0.0029
HIS 88
0.0056
PRO 89
0.0069
PRO 90
0.0086
PRO 91
0.0098
GLY 92
0.0070
ASP 93
0.0051
LEU 94
0.0027
ILE 95
0.0046
TYR 96
0.0043
LYS 97
0.0040
ASN 98
0.0035
VAL 99
0.0047
GLY 100
0.0098
ALA 101
0.0099
PHE 102
0.0077
TYR 103
0.0081
ALA 104
0.0119
SER 105
0.0112
GLN 106
0.0093
GLY 107
0.0118
PHE 108
0.0084
VAL 109
0.0084
THR 110
0.0081
VAL 111
0.0081
ILE 112
0.0032
PRO 113
0.0041
ASP 114
0.0040
TYR 115
0.0041
ARG 116
0.0076
LYS 117
0.0087
LEU 118
0.0120
PRO 119
0.0148
GLY 120
0.0170
MET 121
0.0128
LYS 122
0.0099
TRP 123
0.0068
PRO 124
0.0029
ASP 125
0.0049
ALA 126
0.0034
PRO 127
0.0018
SER 128
0.0068
ASP 129
0.0061
ILE 130
0.0056
ALA 131
0.0077
SER 132
0.0078
ALA 133
0.0069
LEU 134
0.0052
THR 135
0.0048
PHE 136
0.0053
LEU 137
0.0027
VAL 138
0.0035
ALA 139
0.0062
HIS 140
0.0105
SER 141
0.0073
SER 142
0.0135
ASP 143
0.0139
VAL 144
0.0050
ASN 145
0.0035
ALA 146
0.0078
SER 147
0.0070
ALA 148
0.0064
PRO 149
0.0078
THR 150
0.0081
ALA 151
0.0065
ALA 152
0.0056
ASP 153
0.0036
VAL 154
0.0070
GLN 155
0.0085
ASN 156
0.0056
ILE 157
0.0055
PHE 158
0.0059
LEU 159
0.0056
VAL 160
0.0059
GLY 161
0.0066
HIS 162
0.0064
SER 163
0.0073
ALA 164
0.0071
GLY 165
0.0076
GLY 166
0.0076
ALA 167
0.0071
ILE 168
0.0041
ALA 169
0.0049
SER 170
0.0051
ASP 171
0.0033
VAL 172
0.0037
LEU 173
0.0031
LEU 174
0.0074
ALA 175
0.0096
PRO 176
0.0181
GLY 177
0.0192
LEU 178
0.0152
LEU 179
0.0139
PRO 180
0.0204
ALA 181
0.0186
ASN 182
0.0218
VAL 183
0.0155
ARG 184
0.0088
ARG 185
0.0114
SER 186
0.0131
VAL 187
0.0066
ARG 188
0.0074
GLY 189
0.0073
LEU 190
0.0071
ILE 191
0.0075
VAL 192
0.0089
PHE 193
0.0073
GLY 194
0.0071
GLY 195
0.0087
MET 196
0.0058
MET 197
0.0071
HIS 198
0.0042
TYR 199
0.0035
ARG 200
0.0230
GLY 201
0.0452
LEU 202
0.0263
GLU 203
0.0328
TYR 204
0.0119
PRO 205
0.0156
ILE 206
0.0064
PRO 207
0.0021
PRO 208
0.0102
PHE 209
0.0107
VAL 210
0.0094
LEU 211
0.0104
PRO 212
0.0114
GLY 213
0.0120
TYR 214
0.0101
TYR 215
0.0087
GLY 216
0.0123
THR 217
0.0130
ASP 218
0.0184
GLU 219
0.0218
ASP 220
0.0133
VAL 221
0.0132
ARG 222
0.0139
ALA 223
0.0141
HIS 224
0.0095
GLU 225
0.0087
PRO 226
0.0090
LEU 227
0.0088
GLY 228
0.0100
LEU 229
0.0075
LEU 230
0.0075
GLU 231
0.0084
SER 232
0.0138
ALA 233
0.0106
SER 234
0.0043
ASP 235
0.0076
GLU 236
0.0101
ILE 237
0.0102
VAL 238
0.0122
ARG 239
0.0062
GLY 240
0.0037
LEU 241
0.0032
PRO 242
0.0022
ASP 243
0.0035
VAL 244
0.0097
LEU 245
0.0099
MET 246
0.0105
VAL 247
0.0107
LEU 248
0.0094
SER 249
0.0055
GLU 250
0.0086
HIS 251
0.0063
ASP 252
0.0044
VAL 253
0.0035
ALA 254
0.0018
ALA 255
0.0025
MET 256
0.0036
ARG 257
0.0041
ALA 258
0.0069
ALA 259
0.0077
VAL 260
0.0067
THR 261
0.0077
ASP 262
0.0066
PHE 263
0.0063
ARG 264
0.0050
SER 265
0.0053
ALA 266
0.0032
LEU 267
0.0043
ALA 268
0.0105
GLU 269
0.0167
ARG 270
0.0138
THR 271
0.0230
GLY 272
0.0235
LYS 273
0.0148
ASP 274
0.0065
VAL 275
0.0069
PRO 276
0.0141
LEU 277
0.0137
LEU 278
0.0117
VAL 279
0.0124
ALA 280
0.0116
GLN 281
0.0147
GLY 282
0.0130
HIS 283
0.0062
ASN 284
0.0038
HIS 285
0.0040
ILE 286
0.0019
SER 287
0.0030
PRO 288
0.0018
HIS 289
0.0016
TYR 290
0.0026
ALA 291
0.0036
LEU 292
0.0041
SER 293
0.0056
SER 294
0.0073
GLY 295
0.0079
GLU 296
0.0068
GLY 297
0.0054
GLU 298
0.0073
GLU 299
0.0116
TRP 300
0.0080
GLY 301
0.0048
HIS 302
0.0096
ASP 303
0.0091
VAL 304
0.0057
ILE 305
0.0075
ARG 306
0.0101
TRP 307
0.0069
MET 308
0.0074
ARG 309
0.0095
ALA 310
0.0081
LYS 311
0.0080
LEU 312
0.0103
ALA 313
0.0108
SER 314
0.0136
GLY 315
0.0126
ASN 316
0.0129
ASN 8
0.0409
ALA 9
0.0400
ALA 10
0.0198
GLY 11
0.0213
THR 12
0.0211
ILE 13
0.0186
SER 14
0.0191
ASN 15
0.0148
ASP 16
0.0166
ILE 17
0.0151
LEU 18
0.0136
ALA 19
0.0189
GLN 20
0.0155
VAL 21
0.0103
THR 22
0.0135
PHE 23
0.0187
ALA 24
0.0140
ASN 25
0.0136
GLU 26
0.0228
ALA 27
0.0221
ILE 28
0.0100
TYR 29
0.0072
PRO 30
0.0096
LEU 31
0.0131
LEU 32
0.0163
GLU 33
0.0165
LYS 34
0.0261
ARG 35
0.0268
ARG 36
0.0188
ALA 37
0.0231
GLU 38
0.0241
ILE 39
0.0169
GLU 40
0.0034
ASN 41
0.0050
VAL 42
0.0059
THR 43
0.0128
ARG 44
0.0172
LYS 45
0.0146
THR 46
0.0119
PHE 47
0.0110
ARG 48
0.0174
TYR 49
0.0168
GLY 50
0.0206
ALA 51
0.0316
LEU 52
0.0265
PRO 53
0.0204
GLY 54
0.0135
SER 55
0.0122
GLU 56
0.0097
MET 57
0.0118
ASP 58
0.0135
VAL 59
0.0142
TYR 60
0.0122
TYR 61
0.0123
PRO 62
0.0106
SER 63
0.0100
SER 64
0.0071
THR 65
0.0144
PRO 66
0.0242
SER 67
0.0250
GLY 68
0.0167
LYS 69
0.0150
ALA 70
0.0109
PRO 71
0.0101
VAL 72
0.0084
LEU 73
0.0084
ALA 74
0.0086
PHE 75
0.0092
VAL 76
0.0080
HIS 77
0.0076
GLY 78
0.0076
GLY 79
0.0074
ALA 80
0.0034
TYR 81
0.0041
VAL 82
0.0061
HIS 83
0.0064
GLY 84
0.0069
SER 85
0.0062
LYS 86
0.0060
THR 87
0.0061
HIS 88
0.0070
PRO 89
0.0052
PRO 90
0.0079
PRO 91
0.0091
GLY 92
0.0043
ASP 93
0.0047
LEU 94
0.0077
ILE 95
0.0083
TYR 96
0.0093
LYS 97
0.0091
ASN 98
0.0096
VAL 99
0.0117
GLY 100
0.0127
ALA 101
0.0137
PHE 102
0.0116
TYR 103
0.0118
ALA 104
0.0157
SER 105
0.0171
GLN 106
0.0165
GLY 107
0.0196
PHE 108
0.0113
VAL 109
0.0131
THR 110
0.0099
VAL 111
0.0123
ILE 112
0.0076
PRO 113
0.0067
ASP 114
0.0063
TYR 115
0.0050
ARG 116
0.0032
LYS 117
0.0032
LEU 118
0.0043
PRO 119
0.0057
GLY 120
0.0058
MET 121
0.0058
LYS 122
0.0060
TRP 123
0.0065
PRO 124
0.0045
ASP 125
0.0052
ALA 126
0.0086
PRO 127
0.0088
SER 128
0.0095
ASP 129
0.0115
ILE 130
0.0164
ALA 131
0.0161
SER 132
0.0221
ALA 133
0.0247
LEU 134
0.0258
THR 135
0.0252
PHE 136
0.0213
LEU 137
0.0258
VAL 138
0.0358
ALA 139
0.0337
HIS 140
0.0355
SER 141
0.0389
SER 142
0.0479
ASP 143
0.0363
VAL 144
0.0094
ASN 145
0.0124
ALA 146
0.0177
SER 147
0.0185
ALA 148
0.0110
PRO 149
0.0096
THR 150
0.0112
ALA 151
0.0123
ALA 152
0.0143
ASP 153
0.0120
VAL 154
0.0180
GLN 155
0.0152
ASN 156
0.0068
ILE 157
0.0095
PHE 158
0.0104
LEU 159
0.0134
VAL 160
0.0100
GLY 161
0.0099
HIS 162
0.0093
SER 163
0.0094
ALA 164
0.0069
GLY 165
0.0082
GLY 166
0.0089
ALA 167
0.0080
ILE 168
0.0103
ALA 169
0.0112
SER 170
0.0103
ASP 171
0.0083
VAL 172
0.0110
LEU 173
0.0089
LEU 174
0.0137
ALA 175
0.0112
PRO 176
0.0095
GLY 177
0.0110
LEU 178
0.0112
LEU 179
0.0151
PRO 180
0.0270
ALA 181
0.0234
ASN 182
0.0255
VAL 183
0.0226
ARG 184
0.0086
ARG 185
0.0111
SER 186
0.0122
VAL 187
0.0148
ARG 188
0.0074
GLY 189
0.0090
LEU 190
0.0119
ILE 191
0.0126
VAL 192
0.0130
PHE 193
0.0119
GLY 194
0.0104
GLY 195
0.0106
MET 196
0.0046
MET 197
0.0042
HIS 198
0.0050
TYR 199
0.0087
ARG 200
0.0291
GLY 201
0.0516
LEU 202
0.0311
GLU 203
0.0402
TYR 204
0.0148
PRO 205
0.0173
ILE 206
0.0096
PRO 207
0.0056
PRO 208
0.0072
PHE 209
0.0066
VAL 210
0.0033
LEU 211
0.0038
PRO 212
0.0052
GLY 213
0.0055
TYR 214
0.0053
TYR 215
0.0067
GLY 216
0.0112
THR 217
0.0141
ASP 218
0.0073
GLU 219
0.0236
ASP 220
0.0133
VAL 221
0.0115
ARG 222
0.0153
ALA 223
0.0187
HIS 224
0.0109
GLU 225
0.0109
PRO 226
0.0122
LEU 227
0.0128
GLY 228
0.0192
LEU 229
0.0151
LEU 230
0.0158
GLU 231
0.0203
SER 232
0.0253
ALA 233
0.0253
SER 234
0.0252
ASP 235
0.0283
GLU 236
0.0375
ILE 237
0.0374
VAL 238
0.0228
ARG 239
0.0298
GLY 240
0.0188
LEU 241
0.0163
PRO 242
0.0120
ASP 243
0.0092
VAL 244
0.0163
LEU 245
0.0164
MET 246
0.0169
VAL 247
0.0168
LEU 248
0.0197
SER 249
0.0161
GLU 250
0.0217
HIS 251
0.0171
ASP 252
0.0139
VAL 253
0.0107
ALA 254
0.0081
ALA 255
0.0084
MET 256
0.0057
ARG 257
0.0057
ALA 258
0.0068
ALA 259
0.0062
VAL 260
0.0040
THR 261
0.0032
ASP 262
0.0029
PHE 263
0.0031
ARG 264
0.0093
SER 265
0.0118
ALA 266
0.0142
LEU 267
0.0136
ALA 268
0.0179
GLU 269
0.0160
ARG 270
0.0157
THR 271
0.0160
GLY 272
0.0148
LYS 273
0.0096
ASP 274
0.0078
VAL 275
0.0095
PRO 276
0.0224
LEU 277
0.0222
LEU 278
0.0211
VAL 279
0.0219
ALA 280
0.0226
GLN 281
0.0300
GLY 282
0.0273
HIS 283
0.0141
ASN 284
0.0152
HIS 285
0.0139
ILE 286
0.0103
SER 287
0.0111
PRO 288
0.0061
HIS 289
0.0092
TYR 290
0.0084
ALA 291
0.0068
LEU 292
0.0160
SER 293
0.0158
SER 294
0.0155
GLY 295
0.0167
GLU 296
0.0127
GLY 297
0.0140
GLU 298
0.0115
GLU 299
0.0189
TRP 300
0.0170
GLY 301
0.0106
HIS 302
0.0226
ASP 303
0.0242
VAL 304
0.0171
ILE 305
0.0226
ARG 306
0.0325
TRP 307
0.0229
MET 308
0.0148
ARG 309
0.0257
ALA 310
0.0257
LYS 311
0.0131
LEU 312
0.0182
ALA 313
0.0141
SER 314
0.0201
GLY 315
0.0236
ASN 316
0.0390
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.