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 = 0.0560
ASN 8
0.0519
ALA 9
0.0276
ALA 10
0.0099
GLY 11
0.0278
THR 12
0.0139
ILE 13
0.0129
SER 14
0.0187
ASN 15
0.0242
ASP 16
0.0161
ILE 17
0.0190
LEU 18
0.0166
ALA 19
0.0112
GLN 20
0.0125
VAL 21
0.0166
THR 22
0.0145
PHE 23
0.0088
ALA 24
0.0124
ASN 25
0.0150
GLU 26
0.0144
ALA 27
0.0116
ILE 28
0.0130
TYR 29
0.0131
PRO 30
0.0133
LEU 31
0.0126
LEU 32
0.0128
GLU 33
0.0126
LYS 34
0.0133
ARG 35
0.0121
ARG 36
0.0109
ALA 37
0.0102
GLU 38
0.0111
ILE 39
0.0102
GLU 40
0.0076
ASN 41
0.0067
VAL 42
0.0069
THR 43
0.0052
ARG 44
0.0083
LYS 45
0.0100
THR 46
0.0117
PHE 47
0.0151
ARG 48
0.0168
TYR 49
0.0146
GLY 50
0.0214
ALA 51
0.0295
LEU 52
0.0313
PRO 53
0.0338
GLY 54
0.0276
SER 55
0.0192
GLU 56
0.0149
MET 57
0.0136
ASP 58
0.0124
VAL 59
0.0111
TYR 60
0.0089
TYR 61
0.0081
PRO 62
0.0088
SER 63
0.0059
SER 64
0.0141
THR 65
0.0221
PRO 66
0.0382
SER 67
0.0301
GLY 68
0.0122
LYS 69
0.0119
ALA 70
0.0106
PRO 71
0.0113
VAL 72
0.0081
LEU 73
0.0071
ALA 74
0.0066
PHE 75
0.0054
VAL 76
0.0021
HIS 77
0.0025
GLY 78
0.0021
GLY 79
0.0016
ALA 80
0.0058
TYR 81
0.0043
VAL 82
0.0028
HIS 83
0.0036
GLY 84
0.0057
SER 85
0.0069
LYS 86
0.0085
THR 87
0.0069
HIS 88
0.0038
PRO 89
0.0018
PRO 90
0.0010
PRO 91
0.0027
GLY 92
0.0076
ASP 93
0.0065
LEU 94
0.0084
ILE 95
0.0091
TYR 96
0.0077
LYS 97
0.0078
ASN 98
0.0085
VAL 99
0.0092
GLY 100
0.0100
ALA 101
0.0101
PHE 102
0.0093
TYR 103
0.0093
ALA 104
0.0104
SER 105
0.0103
GLN 106
0.0104
GLY 107
0.0111
PHE 108
0.0092
VAL 109
0.0087
THR 110
0.0094
VAL 111
0.0099
ILE 112
0.0095
PRO 113
0.0088
ASP 114
0.0090
TYR 115
0.0081
ARG 116
0.0077
LYS 117
0.0061
LEU 118
0.0045
PRO 119
0.0039
GLY 120
0.0055
MET 121
0.0070
LYS 122
0.0078
TRP 123
0.0097
PRO 124
0.0098
ASP 125
0.0091
ALA 126
0.0101
PRO 127
0.0111
SER 128
0.0103
ASP 129
0.0100
ILE 130
0.0110
ALA 131
0.0115
SER 132
0.0133
ALA 133
0.0134
LEU 134
0.0137
THR 135
0.0137
PHE 136
0.0182
LEU 137
0.0161
VAL 138
0.0162
ALA 139
0.0179
HIS 140
0.0199
SER 141
0.0189
SER 142
0.0191
ASP 143
0.0182
VAL 144
0.0165
ASN 145
0.0148
ALA 146
0.0159
SER 147
0.0133
ALA 148
0.0075
PRO 149
0.0028
THR 150
0.0072
ALA 151
0.0116
ALA 152
0.0107
ASP 153
0.0080
VAL 154
0.0074
GLN 155
0.0051
ASN 156
0.0026
ILE 157
0.0026
PHE 158
0.0014
LEU 159
0.0023
VAL 160
0.0031
GLY 161
0.0044
HIS 162
0.0059
SER 163
0.0068
ALA 164
0.0066
GLY 165
0.0071
GLY 166
0.0063
ALA 167
0.0059
ILE 168
0.0082
ALA 169
0.0088
SER 170
0.0079
ASP 171
0.0089
VAL 172
0.0132
LEU 173
0.0119
LEU 174
0.0121
ALA 175
0.0137
PRO 176
0.0150
GLY 177
0.0159
LEU 178
0.0159
LEU 179
0.0149
PRO 180
0.0135
ALA 181
0.0118
ASN 182
0.0122
VAL 183
0.0122
ARG 184
0.0079
ARG 185
0.0074
SER 186
0.0079
VAL 187
0.0072
ARG 188
0.0047
GLY 189
0.0055
LEU 190
0.0069
ILE 191
0.0082
VAL 192
0.0089
PHE 193
0.0107
GLY 194
0.0114
GLY 195
0.0103
MET 196
0.0104
MET 197
0.0084
HIS 198
0.0072
TYR 199
0.0074
ARG 200
0.0089
GLY 201
0.0159
LEU 202
0.0179
GLU 203
0.0244
TYR 204
0.0141
PRO 205
0.0149
ILE 206
0.0136
PRO 207
0.0120
PRO 208
0.0058
PHE 209
0.0045
VAL 210
0.0064
LEU 211
0.0082
PRO 212
0.0067
GLY 213
0.0063
TYR 214
0.0078
TYR 215
0.0087
GLY 216
0.0078
THR 217
0.0111
ASP 218
0.0138
GLU 219
0.0116
ASP 220
0.0101
VAL 221
0.0093
ARG 222
0.0088
ALA 223
0.0097
HIS 224
0.0114
GLU 225
0.0092
PRO 226
0.0086
LEU 227
0.0062
GLY 228
0.0114
LEU 229
0.0140
LEU 230
0.0105
GLU 231
0.0126
SER 232
0.0223
ALA 233
0.0194
SER 234
0.0235
ASP 235
0.0174
GLU 236
0.0230
ILE 237
0.0189
VAL 238
0.0116
ARG 239
0.0194
GLY 240
0.0109
LEU 241
0.0103
PRO 242
0.0130
ASP 243
0.0134
VAL 244
0.0131
LEU 245
0.0133
MET 246
0.0129
VAL 247
0.0133
LEU 248
0.0171
SER 249
0.0145
GLU 250
0.0164
HIS 251
0.0174
ASP 252
0.0190
VAL 253
0.0209
ALA 254
0.0210
ALA 255
0.0202
MET 256
0.0167
ARG 257
0.0155
ALA 258
0.0152
ALA 259
0.0144
VAL 260
0.0126
THR 261
0.0116
ASP 262
0.0091
PHE 263
0.0092
ARG 264
0.0143
SER 265
0.0176
ALA 266
0.0157
LEU 267
0.0139
ALA 268
0.0288
GLU 269
0.0320
ARG 270
0.0192
THR 271
0.0213
GLY 272
0.0357
LYS 273
0.0347
ASP 274
0.0352
VAL 275
0.0253
PRO 276
0.0170
LEU 277
0.0156
LEU 278
0.0134
VAL 279
0.0144
ALA 280
0.0110
GLN 281
0.0121
GLY 282
0.0110
HIS 283
0.0094
ASN 284
0.0115
HIS 285
0.0146
ILE 286
0.0131
SER 287
0.0091
PRO 288
0.0077
HIS 289
0.0099
TYR 290
0.0102
ALA 291
0.0074
LEU 292
0.0108
SER 293
0.0108
SER 294
0.0114
GLY 295
0.0106
GLU 296
0.0081
GLY 297
0.0079
GLU 298
0.0070
GLU 299
0.0065
TRP 300
0.0053
GLY 301
0.0057
HIS 302
0.0054
ASP 303
0.0047
VAL 304
0.0031
ILE 305
0.0055
ARG 306
0.0047
TRP 307
0.0027
MET 308
0.0036
ARG 309
0.0046
ALA 310
0.0011
LYS 311
0.0044
LEU 312
0.0023
ALA 313
0.0035
SER 314
0.0028
GLY 315
0.0007
ASN 316
0.0050
ASN 8
0.0560
ALA 9
0.0323
ALA 10
0.0061
GLY 11
0.0297
THR 12
0.0140
ILE 13
0.0117
SER 14
0.0190
ASN 15
0.0269
ASP 16
0.0171
ILE 17
0.0213
LEU 18
0.0195
ALA 19
0.0126
GLN 20
0.0144
VAL 21
0.0209
THR 22
0.0196
PHE 23
0.0133
ALA 24
0.0166
ASN 25
0.0201
GLU 26
0.0204
ALA 27
0.0170
ILE 28
0.0178
TYR 29
0.0162
PRO 30
0.0168
LEU 31
0.0169
LEU 32
0.0160
GLU 33
0.0152
LYS 34
0.0180
ARG 35
0.0161
ARG 36
0.0141
ALA 37
0.0149
GLU 38
0.0156
ILE 39
0.0120
GLU 40
0.0069
ASN 41
0.0071
VAL 42
0.0072
THR 43
0.0055
ARG 44
0.0095
LYS 45
0.0116
THR 46
0.0129
PHE 47
0.0164
ARG 48
0.0169
TYR 49
0.0143
GLY 50
0.0197
ALA 51
0.0268
LEU 52
0.0288
PRO 53
0.0315
GLY 54
0.0260
SER 55
0.0183
GLU 56
0.0151
MET 57
0.0144
ASP 58
0.0135
VAL 59
0.0129
TYR 60
0.0107
TYR 61
0.0105
PRO 62
0.0107
SER 63
0.0075
SER 64
0.0145
THR 65
0.0230
PRO 66
0.0471
SER 67
0.0384
GLY 68
0.0104
LYS 69
0.0108
ALA 70
0.0109
PRO 71
0.0125
VAL 72
0.0093
LEU 73
0.0081
ALA 74
0.0074
PHE 75
0.0063
VAL 76
0.0025
HIS 77
0.0028
GLY 78
0.0023
GLY 79
0.0018
ALA 80
0.0063
TYR 81
0.0047
VAL 82
0.0031
HIS 83
0.0039
GLY 84
0.0063
SER 85
0.0074
LYS 86
0.0093
THR 87
0.0074
HIS 88
0.0048
PRO 89
0.0030
PRO 90
0.0032
PRO 91
0.0046
GLY 92
0.0078
ASP 93
0.0061
LEU 94
0.0091
ILE 95
0.0101
TYR 96
0.0082
LYS 97
0.0080
ASN 98
0.0096
VAL 99
0.0106
GLY 100
0.0105
ALA 101
0.0106
PHE 102
0.0100
TYR 103
0.0097
ALA 104
0.0111
SER 105
0.0112
GLN 106
0.0107
GLY 107
0.0111
PHE 108
0.0102
VAL 109
0.0101
THR 110
0.0107
VAL 111
0.0112
ILE 112
0.0106
PRO 113
0.0097
ASP 114
0.0093
TYR 115
0.0083
ARG 116
0.0081
LYS 117
0.0068
LEU 118
0.0053
PRO 119
0.0045
GLY 120
0.0067
MET 121
0.0082
LYS 122
0.0089
TRP 123
0.0107
PRO 124
0.0103
ASP 125
0.0096
ALA 126
0.0107
PRO 127
0.0114
SER 128
0.0100
ASP 129
0.0100
ILE 130
0.0111
ALA 131
0.0113
SER 132
0.0126
ALA 133
0.0135
LEU 134
0.0141
THR 135
0.0133
PHE 136
0.0176
LEU 137
0.0169
VAL 138
0.0170
ALA 139
0.0175
HIS 140
0.0203
SER 141
0.0207
SER 142
0.0211
ASP 143
0.0198
VAL 144
0.0183
ASN 145
0.0176
ALA 146
0.0178
SER 147
0.0151
ALA 148
0.0102
PRO 149
0.0072
THR 150
0.0107
ALA 151
0.0142
ALA 152
0.0135
ASP 153
0.0103
VAL 154
0.0090
GLN 155
0.0063
ASN 156
0.0036
ILE 157
0.0034
PHE 158
0.0028
LEU 159
0.0028
VAL 160
0.0021
GLY 161
0.0038
HIS 162
0.0059
SER 163
0.0072
ALA 164
0.0070
GLY 165
0.0071
GLY 166
0.0063
ALA 167
0.0062
ILE 168
0.0088
ALA 169
0.0092
SER 170
0.0085
ASP 171
0.0090
VAL 172
0.0138
LEU 173
0.0126
LEU 174
0.0132
ALA 175
0.0143
PRO 176
0.0150
GLY 177
0.0152
LEU 178
0.0157
LEU 179
0.0145
PRO 180
0.0127
ALA 181
0.0118
ASN 182
0.0117
VAL 183
0.0123
ARG 184
0.0095
ARG 185
0.0082
SER 186
0.0088
VAL 187
0.0090
ARG 188
0.0065
GLY 189
0.0062
LEU 190
0.0065
ILE 191
0.0074
VAL 192
0.0089
PHE 193
0.0111
GLY 194
0.0124
GLY 195
0.0111
MET 196
0.0118
MET 197
0.0097
HIS 198
0.0087
TYR 199
0.0091
ARG 200
0.0106
GLY 201
0.0193
LEU 202
0.0215
GLU 203
0.0298
TYR 204
0.0165
PRO 205
0.0180
ILE 206
0.0157
PRO 207
0.0131
PRO 208
0.0033
PHE 209
0.0047
VAL 210
0.0073
LEU 211
0.0079
PRO 212
0.0082
GLY 213
0.0084
TYR 214
0.0093
TYR 215
0.0097
GLY 216
0.0115
THR 217
0.0116
ASP 218
0.0116
GLU 219
0.0112
ASP 220
0.0127
VAL 221
0.0108
ARG 222
0.0094
ALA 223
0.0115
HIS 224
0.0126
GLU 225
0.0104
PRO 226
0.0102
LEU 227
0.0076
GLY 228
0.0121
LEU 229
0.0146
LEU 230
0.0115
GLU 231
0.0121
SER 232
0.0204
ALA 233
0.0192
SER 234
0.0225
ASP 235
0.0179
GLU 236
0.0217
ILE 237
0.0195
VAL 238
0.0147
ARG 239
0.0198
GLY 240
0.0120
LEU 241
0.0118
PRO 242
0.0128
ASP 243
0.0122
VAL 244
0.0113
LEU 245
0.0120
MET 246
0.0125
VAL 247
0.0134
LEU 248
0.0179
SER 249
0.0144
GLU 250
0.0162
HIS 251
0.0169
ASP 252
0.0200
VAL 253
0.0229
ALA 254
0.0237
ALA 255
0.0234
MET 256
0.0185
ARG 257
0.0173
ALA 258
0.0175
ALA 259
0.0165
VAL 260
0.0143
THR 261
0.0127
ASP 262
0.0097
PHE 263
0.0099
ARG 264
0.0133
SER 265
0.0145
ALA 266
0.0135
LEU 267
0.0126
ALA 268
0.0236
GLU 269
0.0261
ARG 270
0.0168
THR 271
0.0178
GLY 272
0.0288
LYS 273
0.0279
ASP 274
0.0283
VAL 275
0.0210
PRO 276
0.0148
LEU 277
0.0148
LEU 278
0.0133
VAL 279
0.0149
ALA 280
0.0108
GLN 281
0.0110
GLY 282
0.0091
HIS 283
0.0082
ASN 284
0.0110
HIS 285
0.0156
ILE 286
0.0149
SER 287
0.0105
PRO 288
0.0104
HIS 289
0.0127
TYR 290
0.0134
ALA 291
0.0106
LEU 292
0.0139
SER 293
0.0130
SER 294
0.0153
GLY 295
0.0155
GLU 296
0.0128
GLY 297
0.0120
GLU 298
0.0094
GLU 299
0.0073
TRP 300
0.0055
GLY 301
0.0059
HIS 302
0.0044
ASP 303
0.0048
VAL 304
0.0017
ILE 305
0.0039
ARG 306
0.0043
TRP 307
0.0016
MET 308
0.0021
ARG 309
0.0029
ALA 310
0.0043
LYS 311
0.0046
LEU 312
0.0047
ALA 313
0.0144
SER 314
0.0090
GLY 315
0.0091
ASN 316
0.0150
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.