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 = 0.0478
ASN 8
0.0286
ALA 9
0.0181
ALA 10
0.0167
GLY 11
0.0391
THR 12
0.0164
ILE 13
0.0138
SER 14
0.0141
ASN 15
0.0151
ASP 16
0.0151
ILE 17
0.0143
LEU 18
0.0179
ALA 19
0.0161
GLN 20
0.0106
VAL 21
0.0120
THR 22
0.0134
PHE 23
0.0104
ALA 24
0.0056
ASN 25
0.0068
GLU 26
0.0100
ALA 27
0.0071
ILE 28
0.0036
TYR 29
0.0022
PRO 30
0.0074
LEU 31
0.0093
LEU 32
0.0049
GLU 33
0.0090
LYS 34
0.0127
ARG 35
0.0066
ARG 36
0.0108
ALA 37
0.0187
GLU 38
0.0188
ILE 39
0.0157
GLU 40
0.0145
ASN 41
0.0236
VAL 42
0.0221
THR 43
0.0177
ARG 44
0.0132
LYS 45
0.0127
THR 46
0.0126
PHE 47
0.0124
ARG 48
0.0130
TYR 49
0.0085
GLY 50
0.0064
ALA 51
0.0127
LEU 52
0.0241
PRO 53
0.0351
GLY 54
0.0281
SER 55
0.0090
GLU 56
0.0059
MET 57
0.0088
ASP 58
0.0100
VAL 59
0.0142
TYR 60
0.0147
TYR 61
0.0146
PRO 62
0.0129
SER 63
0.0135
SER 64
0.0158
THR 65
0.0066
PRO 66
0.0120
SER 67
0.0135
GLY 68
0.0095
LYS 69
0.0095
ALA 70
0.0090
PRO 71
0.0096
VAL 72
0.0099
LEU 73
0.0097
ALA 74
0.0103
PHE 75
0.0102
VAL 76
0.0127
HIS 77
0.0119
GLY 78
0.0133
GLY 79
0.0131
ALA 80
0.0146
TYR 81
0.0075
VAL 82
0.0098
HIS 83
0.0142
GLY 84
0.0100
SER 85
0.0083
LYS 86
0.0085
THR 87
0.0048
HIS 88
0.0018
PRO 89
0.0062
PRO 90
0.0118
PRO 91
0.0139
GLY 92
0.0052
ASP 93
0.0055
LEU 94
0.0041
ILE 95
0.0039
TYR 96
0.0069
LYS 97
0.0071
ASN 98
0.0061
VAL 99
0.0096
GLY 100
0.0117
ALA 101
0.0074
PHE 102
0.0029
TYR 103
0.0047
ALA 104
0.0112
SER 105
0.0065
GLN 106
0.0030
GLY 107
0.0073
PHE 108
0.0087
VAL 109
0.0116
THR 110
0.0121
VAL 111
0.0148
ILE 112
0.0090
PRO 113
0.0076
ASP 114
0.0064
TYR 115
0.0072
ARG 116
0.0052
LYS 117
0.0065
LEU 118
0.0074
PRO 119
0.0114
GLY 120
0.0131
MET 121
0.0124
LYS 122
0.0139
TRP 123
0.0156
PRO 124
0.0177
ASP 125
0.0145
ALA 126
0.0098
PRO 127
0.0151
SER 128
0.0111
ASP 129
0.0071
ILE 130
0.0105
ALA 131
0.0151
SER 132
0.0077
ALA 133
0.0091
LEU 134
0.0107
THR 135
0.0116
PHE 136
0.0064
LEU 137
0.0048
VAL 138
0.0106
ALA 139
0.0121
HIS 140
0.0166
SER 141
0.0104
SER 142
0.0159
ASP 143
0.0146
VAL 144
0.0088
ASN 145
0.0081
ALA 146
0.0076
SER 147
0.0089
ALA 148
0.0150
PRO 149
0.0142
THR 150
0.0123
ALA 151
0.0120
ALA 152
0.0136
ASP 153
0.0115
VAL 154
0.0051
GLN 155
0.0107
ASN 156
0.0051
ILE 157
0.0045
PHE 158
0.0029
LEU 159
0.0039
VAL 160
0.0100
GLY 161
0.0103
HIS 162
0.0091
SER 163
0.0103
ALA 164
0.0118
GLY 165
0.0112
GLY 166
0.0116
ALA 167
0.0132
ILE 168
0.0093
ALA 169
0.0108
SER 170
0.0123
ASP 171
0.0122
VAL 172
0.0123
LEU 173
0.0126
LEU 174
0.0151
ALA 175
0.0157
PRO 176
0.0291
GLY 177
0.0230
LEU 178
0.0187
LEU 179
0.0178
PRO 180
0.0262
ALA 181
0.0390
ASN 182
0.0415
VAL 183
0.0233
ARG 184
0.0173
ARG 185
0.0296
SER 186
0.0208
VAL 187
0.0114
ARG 188
0.0049
GLY 189
0.0074
LEU 190
0.0114
ILE 191
0.0142
VAL 192
0.0132
PHE 193
0.0077
GLY 194
0.0061
GLY 195
0.0120
MET 196
0.0155
MET 197
0.0160
HIS 198
0.0150
TYR 199
0.0151
ARG 200
0.0246
GLY 201
0.0346
LEU 202
0.0276
GLU 203
0.0224
TYR 204
0.0140
PRO 205
0.0114
ILE 206
0.0077
PRO 207
0.0100
PRO 208
0.0119
PHE 209
0.0118
VAL 210
0.0140
LEU 211
0.0151
PRO 212
0.0182
GLY 213
0.0172
TYR 214
0.0150
TYR 215
0.0141
GLY 216
0.0413
THR 217
0.0381
ASP 218
0.0390
GLU 219
0.0222
ASP 220
0.0141
VAL 221
0.0124
ARG 222
0.0160
ALA 223
0.0148
HIS 224
0.0077
GLU 225
0.0066
PRO 226
0.0148
LEU 227
0.0158
GLY 228
0.0108
LEU 229
0.0161
LEU 230
0.0193
GLU 231
0.0180
SER 232
0.0378
ALA 233
0.0277
SER 234
0.0272
ASP 235
0.0251
GLU 236
0.0130
ILE 237
0.0120
VAL 238
0.0227
ARG 239
0.0192
GLY 240
0.0140
LEU 241
0.0124
PRO 242
0.0125
ASP 243
0.0135
VAL 244
0.0331
LEU 245
0.0294
MET 246
0.0223
VAL 247
0.0194
LEU 248
0.0074
SER 249
0.0089
GLU 250
0.0186
HIS 251
0.0189
ASP 252
0.0080
VAL 253
0.0067
ALA 254
0.0084
ALA 255
0.0108
MET 256
0.0125
ARG 257
0.0081
ALA 258
0.0167
ALA 259
0.0231
VAL 260
0.0145
THR 261
0.0158
ASP 262
0.0191
PHE 263
0.0188
ARG 264
0.0178
SER 265
0.0159
ALA 266
0.0218
LEU 267
0.0230
ALA 268
0.0201
GLU 269
0.0214
ARG 270
0.0221
THR 271
0.0207
GLY 272
0.0156
LYS 273
0.0341
ASP 274
0.0434
VAL 275
0.0478
PRO 276
0.0433
LEU 277
0.0339
LEU 278
0.0305
VAL 279
0.0266
ALA 280
0.0227
GLN 281
0.0295
GLY 282
0.0296
HIS 283
0.0200
ASN 284
0.0107
HIS 285
0.0100
ILE 286
0.0102
SER 287
0.0107
PRO 288
0.0104
HIS 289
0.0089
TYR 290
0.0079
ALA 291
0.0082
LEU 292
0.0092
SER 293
0.0061
SER 294
0.0067
GLY 295
0.0118
GLU 296
0.0198
GLY 297
0.0239
GLU 298
0.0216
GLU 299
0.0291
TRP 300
0.0194
GLY 301
0.0164
HIS 302
0.0178
ASP 303
0.0172
VAL 304
0.0098
ILE 305
0.0104
ARG 306
0.0124
TRP 307
0.0107
MET 308
0.0045
ARG 309
0.0042
ALA 310
0.0010
LYS 311
0.0010
LEU 312
0.0101
ALA 313
0.0142
SER 314
0.0315
GLY 315
0.0333
ASN 316
0.0190
ASN 8
0.0203
ALA 9
0.0137
ALA 10
0.0094
GLY 11
0.0266
THR 12
0.0116
ILE 13
0.0113
SER 14
0.0095
ASN 15
0.0104
ASP 16
0.0125
ILE 17
0.0106
LEU 18
0.0124
ALA 19
0.0117
GLN 20
0.0061
VAL 21
0.0043
THR 22
0.0047
PHE 23
0.0048
ALA 24
0.0026
ASN 25
0.0039
GLU 26
0.0081
ALA 27
0.0061
ILE 28
0.0020
TYR 29
0.0016
PRO 30
0.0040
LEU 31
0.0051
LEU 32
0.0034
GLU 33
0.0050
LYS 34
0.0067
ARG 35
0.0032
ARG 36
0.0062
ALA 37
0.0112
GLU 38
0.0114
ILE 39
0.0085
GLU 40
0.0088
ASN 41
0.0141
VAL 42
0.0122
THR 43
0.0097
ARG 44
0.0084
LYS 45
0.0105
THR 46
0.0119
PHE 47
0.0139
ARG 48
0.0131
TYR 49
0.0096
GLY 50
0.0007
ALA 51
0.0102
LEU 52
0.0164
PRO 53
0.0248
GLY 54
0.0156
SER 55
0.0024
GLU 56
0.0056
MET 57
0.0076
ASP 58
0.0085
VAL 59
0.0112
TYR 60
0.0072
TYR 61
0.0072
PRO 62
0.0064
SER 63
0.0065
SER 64
0.0073
THR 65
0.0059
PRO 66
0.0059
SER 67
0.0047
GLY 68
0.0026
LYS 69
0.0027
ALA 70
0.0032
PRO 71
0.0050
VAL 72
0.0061
LEU 73
0.0059
ALA 74
0.0062
PHE 75
0.0067
VAL 76
0.0091
HIS 77
0.0082
GLY 78
0.0094
GLY 79
0.0091
ALA 80
0.0116
TYR 81
0.0069
VAL 82
0.0099
HIS 83
0.0141
GLY 84
0.0084
SER 85
0.0056
LYS 86
0.0065
THR 87
0.0037
HIS 88
0.0023
PRO 89
0.0083
PRO 90
0.0138
PRO 91
0.0156
GLY 92
0.0063
ASP 93
0.0038
LEU 94
0.0017
ILE 95
0.0036
TYR 96
0.0050
LYS 97
0.0046
ASN 98
0.0043
VAL 99
0.0070
GLY 100
0.0069
ALA 101
0.0061
PHE 102
0.0029
TYR 103
0.0032
ALA 104
0.0063
SER 105
0.0070
GLN 106
0.0049
GLY 107
0.0041
PHE 108
0.0036
VAL 109
0.0061
THR 110
0.0068
VAL 111
0.0094
ILE 112
0.0084
PRO 113
0.0069
ASP 114
0.0050
TYR 115
0.0052
ARG 116
0.0057
LYS 117
0.0070
LEU 118
0.0070
PRO 119
0.0086
GLY 120
0.0091
MET 121
0.0062
LYS 122
0.0050
TRP 123
0.0055
PRO 124
0.0066
ASP 125
0.0059
ALA 126
0.0029
PRO 127
0.0046
SER 128
0.0044
ASP 129
0.0035
ILE 130
0.0047
ALA 131
0.0061
SER 132
0.0048
ALA 133
0.0067
LEU 134
0.0051
THR 135
0.0052
PHE 136
0.0055
LEU 137
0.0035
VAL 138
0.0068
ALA 139
0.0069
HIS 140
0.0088
SER 141
0.0061
SER 142
0.0051
ASP 143
0.0070
VAL 144
0.0080
ASN 145
0.0061
ALA 146
0.0070
SER 147
0.0070
ALA 148
0.0058
PRO 149
0.0046
THR 150
0.0039
ALA 151
0.0046
ALA 152
0.0084
ASP 153
0.0088
VAL 154
0.0064
GLN 155
0.0101
ASN 156
0.0075
ILE 157
0.0053
PHE 158
0.0030
LEU 159
0.0018
VAL 160
0.0051
GLY 161
0.0052
HIS 162
0.0047
SER 163
0.0054
ALA 164
0.0062
GLY 165
0.0061
GLY 166
0.0066
ALA 167
0.0068
ILE 168
0.0048
ALA 169
0.0057
SER 170
0.0059
ASP 171
0.0058
VAL 172
0.0056
LEU 173
0.0061
LEU 174
0.0081
ALA 175
0.0084
PRO 176
0.0157
GLY 177
0.0123
LEU 178
0.0099
LEU 179
0.0086
PRO 180
0.0173
ALA 181
0.0307
ASN 182
0.0312
VAL 183
0.0158
ARG 184
0.0157
ARG 185
0.0244
SER 186
0.0178
VAL 187
0.0095
ARG 188
0.0070
GLY 189
0.0057
LEU 190
0.0051
ILE 191
0.0047
VAL 192
0.0051
PHE 193
0.0022
GLY 194
0.0037
GLY 195
0.0064
MET 196
0.0075
MET 197
0.0096
HIS 198
0.0093
TYR 199
0.0101
ARG 200
0.0194
GLY 201
0.0279
LEU 202
0.0193
GLU 203
0.0158
TYR 204
0.0040
PRO 205
0.0032
ILE 206
0.0042
PRO 207
0.0069
PRO 208
0.0071
PHE 209
0.0070
VAL 210
0.0094
LEU 211
0.0105
PRO 212
0.0133
GLY 213
0.0109
TYR 214
0.0083
TYR 215
0.0088
GLY 216
0.0297
THR 217
0.0257
ASP 218
0.0261
GLU 219
0.0158
ASP 220
0.0108
VAL 221
0.0074
ARG 222
0.0097
ALA 223
0.0106
HIS 224
0.0046
GLU 225
0.0024
PRO 226
0.0078
LEU 227
0.0089
GLY 228
0.0046
LEU 229
0.0077
LEU 230
0.0100
GLU 231
0.0101
SER 232
0.0190
ALA 233
0.0124
SER 234
0.0128
ASP 235
0.0111
GLU 236
0.0068
ILE 237
0.0039
VAL 238
0.0099
ARG 239
0.0138
GLY 240
0.0119
LEU 241
0.0102
PRO 242
0.0099
ASP 243
0.0103
VAL 244
0.0131
LEU 245
0.0115
MET 246
0.0075
VAL 247
0.0065
LEU 248
0.0050
SER 249
0.0074
GLU 250
0.0131
HIS 251
0.0135
ASP 252
0.0063
VAL 253
0.0033
ALA 254
0.0046
ALA 255
0.0058
MET 256
0.0070
ARG 257
0.0064
ALA 258
0.0131
ALA 259
0.0162
VAL 260
0.0113
THR 261
0.0144
ASP 262
0.0161
PHE 263
0.0149
ARG 264
0.0124
SER 265
0.0105
ALA 266
0.0153
LEU 267
0.0154
ALA 268
0.0093
GLU 269
0.0049
ARG 270
0.0071
THR 271
0.0082
GLY 272
0.0108
LYS 273
0.0149
ASP 274
0.0155
VAL 275
0.0174
PRO 276
0.0180
LEU 277
0.0131
LEU 278
0.0148
VAL 279
0.0152
ALA 280
0.0151
GLN 281
0.0200
GLY 282
0.0196
HIS 283
0.0132
ASN 284
0.0072
HIS 285
0.0070
ILE 286
0.0065
SER 287
0.0062
PRO 288
0.0047
HIS 289
0.0033
TYR 290
0.0032
ALA 291
0.0032
LEU 292
0.0029
SER 293
0.0036
SER 294
0.0034
GLY 295
0.0069
GLU 296
0.0128
GLY 297
0.0146
GLU 298
0.0118
GLU 299
0.0174
TRP 300
0.0116
GLY 301
0.0086
HIS 302
0.0118
ASP 303
0.0130
VAL 304
0.0071
ILE 305
0.0083
ARG 306
0.0113
TRP 307
0.0095
MET 308
0.0076
ARG 309
0.0083
ALA 310
0.0080
LYS 311
0.0067
LEU 312
0.0036
ALA 313
0.0047
SER 314
0.0140
GLY 315
0.0142
ASN 316
0.0144
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.