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 = 0.0594
SER 7
0.0252
ASN 8
0.0248
ALA 9
0.0213
ALA 10
0.0097
GLY 11
0.0039
THR 12
0.0053
ILE 13
0.0031
SER 14
0.0088
ASN 15
0.0106
ASP 16
0.0139
ILE 17
0.0120
LEU 18
0.0155
ALA 19
0.0060
GLN 20
0.0042
VAL 21
0.0082
THR 22
0.0043
PHE 23
0.0094
ALA 24
0.0144
ASN 25
0.0131
GLU 26
0.0159
ALA 27
0.0231
ILE 28
0.0206
TYR 29
0.0182
PRO 30
0.0174
LEU 31
0.0159
LEU 32
0.0093
GLU 33
0.0101
LYS 34
0.0137
ARG 35
0.0126
ARG 36
0.0079
ALA 37
0.0177
GLU 38
0.0256
ILE 39
0.0131
GLU 40
0.0191
ASN 41
0.0261
VAL 42
0.0230
THR 43
0.0107
ARG 44
0.0113
LYS 45
0.0144
THR 46
0.0174
PHE 47
0.0142
ARG 48
0.0131
TYR 49
0.0130
GLY 50
0.0138
ALA 51
0.0437
LEU 52
0.0222
PRO 53
0.0190
GLY 54
0.0072
SER 55
0.0126
GLU 56
0.0125
MET 57
0.0120
ASP 58
0.0123
VAL 59
0.0066
TYR 60
0.0053
TYR 61
0.0073
PRO 62
0.0093
SER 63
0.0254
SER 64
0.0187
THR 65
0.0145
PRO 66
0.0133
SER 67
0.0249
GLY 68
0.0280
LYS 69
0.0202
ALA 70
0.0118
PRO 71
0.0091
VAL 72
0.0094
LEU 73
0.0082
ALA 74
0.0101
PHE 75
0.0061
VAL 76
0.0075
HIS 77
0.0092
GLY 78
0.0107
GLY 79
0.0150
ALA 80
0.0123
TYR 81
0.0102
VAL 82
0.0178
HIS 83
0.0171
GLY 84
0.0161
SER 85
0.0160
LYS 86
0.0157
THR 87
0.0129
HIS 88
0.0115
PRO 89
0.0133
PRO 90
0.0122
PRO 91
0.0109
GLY 92
0.0106
ASP 93
0.0106
LEU 94
0.0102
ILE 95
0.0069
TYR 96
0.0069
LYS 97
0.0064
ASN 98
0.0069
VAL 99
0.0063
GLY 100
0.0055
ALA 101
0.0036
PHE 102
0.0054
TYR 103
0.0017
ALA 104
0.0023
SER 105
0.0021
GLN 106
0.0015
GLY 107
0.0044
PHE 108
0.0046
VAL 109
0.0053
THR 110
0.0055
VAL 111
0.0048
ILE 112
0.0072
PRO 113
0.0094
ASP 114
0.0124
TYR 115
0.0161
ARG 116
0.0144
LYS 117
0.0153
LEU 118
0.0150
PRO 119
0.0342
GLY 120
0.0214
MET 121
0.0065
LYS 122
0.0147
TRP 123
0.0094
PRO 124
0.0112
ASP 125
0.0096
ALA 126
0.0082
PRO 127
0.0079
SER 128
0.0091
ASP 129
0.0120
ILE 130
0.0084
ALA 131
0.0039
SER 132
0.0072
ALA 133
0.0057
LEU 134
0.0109
THR 135
0.0247
PHE 136
0.0224
LEU 137
0.0220
VAL 138
0.0238
ALA 139
0.0288
HIS 140
0.0209
SER 141
0.0201
SER 142
0.0239
ASP 143
0.0235
VAL 144
0.0142
ASN 145
0.0142
ALA 146
0.0250
SER 147
0.0205
ALA 148
0.0073
PRO 149
0.0063
THR 150
0.0170
ALA 151
0.0171
ALA 152
0.0178
ASP 153
0.0196
VAL 154
0.0220
GLN 155
0.0247
ASN 156
0.0172
ILE 157
0.0141
PHE 158
0.0080
LEU 159
0.0056
VAL 160
0.0055
GLY 161
0.0050
HIS 162
0.0056
SER 163
0.0045
ALA 164
0.0049
GLY 165
0.0036
GLY 166
0.0026
ALA 167
0.0035
ILE 168
0.0037
ALA 169
0.0051
SER 170
0.0061
ASP 171
0.0106
VAL 172
0.0131
LEU 173
0.0131
LEU 174
0.0118
ALA 175
0.0153
PRO 176
0.0124
GLY 177
0.0122
LEU 178
0.0115
LEU 179
0.0054
PRO 180
0.0091
ALA 181
0.0102
ASN 182
0.0086
VAL 183
0.0101
ARG 184
0.0064
ARG 185
0.0109
SER 186
0.0160
VAL 187
0.0052
ARG 188
0.0034
GLY 189
0.0026
LEU 190
0.0090
ILE 191
0.0055
VAL 192
0.0053
PHE 193
0.0050
GLY 194
0.0054
GLY 195
0.0043
MET 196
0.0079
MET 197
0.0088
HIS 198
0.0126
TYR 199
0.0208
ARG 200
0.0235
GLY 201
0.0321
LEU 202
0.0306
GLU 203
0.0154
TYR 204
0.0091
PRO 205
0.0101
ILE 206
0.0138
PRO 207
0.0138
PRO 208
0.0123
PHE 209
0.0115
VAL 210
0.0110
LEU 211
0.0074
PRO 212
0.0094
GLY 213
0.0107
TYR 214
0.0073
TYR 215
0.0158
GLY 216
0.0151
THR 217
0.0056
ASP 218
0.0120
GLU 219
0.0167
ASP 220
0.0107
VAL 221
0.0178
ARG 222
0.0131
ALA 223
0.0075
HIS 224
0.0109
GLU 225
0.0121
PRO 226
0.0089
LEU 227
0.0086
GLY 228
0.0114
LEU 229
0.0114
LEU 230
0.0074
GLU 231
0.0090
SER 232
0.0150
ALA 233
0.0124
SER 234
0.0128
ASP 235
0.0176
GLU 236
0.0096
ILE 237
0.0155
VAL 238
0.0146
ARG 239
0.0108
GLY 240
0.0109
LEU 241
0.0155
PRO 242
0.0232
ASP 243
0.0148
VAL 244
0.0101
LEU 245
0.0042
MET 246
0.0029
VAL 247
0.0072
LEU 248
0.0071
SER 249
0.0095
GLU 250
0.0099
HIS 251
0.0083
ASP 252
0.0079
VAL 253
0.0066
ALA 254
0.0057
ALA 255
0.0103
MET 256
0.0121
ARG 257
0.0143
ALA 258
0.0158
ALA 259
0.0142
VAL 260
0.0103
THR 261
0.0131
ASP 262
0.0155
PHE 263
0.0060
ARG 264
0.0043
SER 265
0.0028
ALA 266
0.0027
LEU 267
0.0114
ALA 268
0.0115
GLU 269
0.0111
ARG 270
0.0123
THR 271
0.0324
GLY 272
0.0251
LYS 273
0.0184
ASP 274
0.0393
VAL 275
0.0100
PRO 276
0.0062
LEU 277
0.0029
LEU 278
0.0071
VAL 279
0.0140
ALA 280
0.0164
GLN 281
0.0182
GLY 282
0.0166
HIS 283
0.0103
ASN 284
0.0078
HIS 285
0.0072
ILE 286
0.0103
SER 287
0.0111
PRO 288
0.0099
HIS 289
0.0109
TYR 290
0.0121
ALA 291
0.0119
LEU 292
0.0123
SER 293
0.0136
SER 294
0.0138
GLY 295
0.0432
GLU 296
0.0386
GLY 297
0.0258
GLU 298
0.0165
GLU 299
0.0164
TRP 300
0.0104
GLY 301
0.0068
HIS 302
0.0070
ASP 303
0.0122
VAL 304
0.0051
ILE 305
0.0046
ARG 306
0.0128
TRP 307
0.0099
MET 308
0.0072
ARG 309
0.0078
ALA 310
0.0104
LYS 311
0.0137
LEU 312
0.0106
ALA 313
0.0086
SER 314
0.0133
GLY 315
0.0594
SER 7
0.0161
ASN 8
0.0184
ALA 9
0.0157
ALA 10
0.0087
GLY 11
0.0042
THR 12
0.0054
ILE 13
0.0077
SER 14
0.0123
ASN 15
0.0118
ASP 16
0.0154
ILE 17
0.0144
LEU 18
0.0178
ALA 19
0.0084
GLN 20
0.0050
VAL 21
0.0089
THR 22
0.0040
PHE 23
0.0079
ALA 24
0.0137
ASN 25
0.0125
GLU 26
0.0151
ALA 27
0.0221
ILE 28
0.0197
TYR 29
0.0174
PRO 30
0.0167
LEU 31
0.0140
LEU 32
0.0080
GLU 33
0.0088
LYS 34
0.0126
ARG 35
0.0112
ARG 36
0.0070
ALA 37
0.0179
GLU 38
0.0245
ILE 39
0.0118
GLU 40
0.0172
ASN 41
0.0223
VAL 42
0.0201
THR 43
0.0082
ARG 44
0.0086
LYS 45
0.0110
THR 46
0.0127
PHE 47
0.0077
ARG 48
0.0072
TYR 49
0.0082
GLY 50
0.0096
ALA 51
0.0362
LEU 52
0.0168
PRO 53
0.0143
GLY 54
0.0047
SER 55
0.0086
GLU 56
0.0080
MET 57
0.0068
ASP 58
0.0071
VAL 59
0.0050
TYR 60
0.0045
TYR 61
0.0061
PRO 62
0.0076
SER 63
0.0243
SER 64
0.0179
THR 65
0.0111
PRO 66
0.0094
SER 67
0.0253
GLY 68
0.0265
LYS 69
0.0163
ALA 70
0.0051
PRO 71
0.0063
VAL 72
0.0062
LEU 73
0.0050
ALA 74
0.0063
PHE 75
0.0032
VAL 76
0.0050
HIS 77
0.0077
GLY 78
0.0103
GLY 79
0.0153
ALA 80
0.0134
TYR 81
0.0097
VAL 82
0.0182
HIS 83
0.0182
GLY 84
0.0160
SER 85
0.0152
LYS 86
0.0136
THR 87
0.0113
HIS 88
0.0090
PRO 89
0.0119
PRO 90
0.0122
PRO 91
0.0119
GLY 92
0.0107
ASP 93
0.0108
LEU 94
0.0093
ILE 95
0.0067
TYR 96
0.0068
LYS 97
0.0061
ASN 98
0.0063
VAL 99
0.0064
GLY 100
0.0063
ALA 101
0.0046
PHE 102
0.0055
TYR 103
0.0032
ALA 104
0.0041
SER 105
0.0040
GLN 106
0.0031
GLY 107
0.0027
PHE 108
0.0030
VAL 109
0.0036
THR 110
0.0040
VAL 111
0.0025
ILE 112
0.0045
PRO 113
0.0069
ASP 114
0.0100
TYR 115
0.0148
ARG 116
0.0140
LYS 117
0.0152
LEU 118
0.0158
PRO 119
0.0335
GLY 120
0.0202
MET 121
0.0052
LYS 122
0.0161
TRP 123
0.0114
PRO 124
0.0121
ASP 125
0.0090
ALA 126
0.0060
PRO 127
0.0062
SER 128
0.0085
ASP 129
0.0108
ILE 130
0.0073
ALA 131
0.0056
SER 132
0.0082
ALA 133
0.0066
LEU 134
0.0108
THR 135
0.0223
PHE 136
0.0194
LEU 137
0.0187
VAL 138
0.0205
ALA 139
0.0238
HIS 140
0.0153
SER 141
0.0173
SER 142
0.0223
ASP 143
0.0205
VAL 144
0.0102
ASN 145
0.0151
ALA 146
0.0244
SER 147
0.0183
ALA 148
0.0079
PRO 149
0.0075
THR 150
0.0170
ALA 151
0.0151
ALA 152
0.0140
ASP 153
0.0142
VAL 154
0.0159
GLN 155
0.0186
ASN 156
0.0131
ILE 157
0.0102
PHE 158
0.0050
LEU 159
0.0027
VAL 160
0.0031
GLY 161
0.0037
HIS 162
0.0047
SER 163
0.0049
ALA 164
0.0054
GLY 165
0.0036
GLY 166
0.0034
ALA 167
0.0047
ILE 168
0.0043
ALA 169
0.0046
SER 170
0.0063
ASP 171
0.0087
VAL 172
0.0104
LEU 173
0.0104
LEU 174
0.0097
ALA 175
0.0137
PRO 176
0.0129
GLY 177
0.0130
LEU 178
0.0115
LEU 179
0.0044
PRO 180
0.0063
ALA 181
0.0090
ASN 182
0.0084
VAL 183
0.0084
ARG 184
0.0057
ARG 185
0.0084
SER 186
0.0119
VAL 187
0.0038
ARG 188
0.0027
GLY 189
0.0014
LEU 190
0.0057
ILE 191
0.0034
VAL 192
0.0041
PHE 193
0.0041
GLY 194
0.0048
GLY 195
0.0032
MET 196
0.0060
MET 197
0.0064
HIS 198
0.0096
TYR 199
0.0171
ARG 200
0.0189
GLY 201
0.0261
LEU 202
0.0252
GLU 203
0.0169
TYR 204
0.0083
PRO 205
0.0095
ILE 206
0.0113
PRO 207
0.0149
PRO 208
0.0130
PHE 209
0.0111
VAL 210
0.0104
LEU 211
0.0091
PRO 212
0.0117
GLY 213
0.0129
TYR 214
0.0098
TYR 215
0.0209
GLY 216
0.0214
THR 217
0.0094
ASP 218
0.0136
GLU 219
0.0194
ASP 220
0.0139
VAL 221
0.0187
ARG 222
0.0120
ALA 223
0.0065
HIS 224
0.0113
GLU 225
0.0115
PRO 226
0.0083
LEU 227
0.0056
GLY 228
0.0085
LEU 229
0.0089
LEU 230
0.0047
GLU 231
0.0057
SER 232
0.0119
ALA 233
0.0102
SER 234
0.0130
ASP 235
0.0195
GLU 236
0.0144
ILE 237
0.0172
VAL 238
0.0152
ARG 239
0.0105
GLY 240
0.0099
LEU 241
0.0122
PRO 242
0.0168
ASP 243
0.0108
VAL 244
0.0070
LEU 245
0.0023
MET 246
0.0014
VAL 247
0.0055
LEU 248
0.0056
SER 249
0.0077
GLU 250
0.0077
HIS 251
0.0060
ASP 252
0.0061
VAL 253
0.0054
ALA 254
0.0048
ALA 255
0.0080
MET 256
0.0092
ARG 257
0.0114
ALA 258
0.0127
ALA 259
0.0114
VAL 260
0.0081
THR 261
0.0103
ASP 262
0.0118
PHE 263
0.0041
ARG 264
0.0030
SER 265
0.0011
ALA 266
0.0013
LEU 267
0.0109
ALA 268
0.0125
GLU 269
0.0138
ARG 270
0.0153
THR 271
0.0324
GLY 272
0.0252
LYS 273
0.0147
ASP 274
0.0377
VAL 275
0.0064
PRO 276
0.0050
LEU 277
0.0039
LEU 278
0.0071
VAL 279
0.0117
ALA 280
0.0140
GLN 281
0.0155
GLY 282
0.0145
HIS 283
0.0084
ASN 284
0.0065
HIS 285
0.0066
ILE 286
0.0097
SER 287
0.0105
PRO 288
0.0087
HIS 289
0.0094
TYR 290
0.0104
ALA 291
0.0107
LEU 292
0.0108
SER 293
0.0116
SER 294
0.0119
GLY 295
0.0364
GLU 296
0.0326
GLY 297
0.0222
GLU 298
0.0132
GLU 299
0.0135
TRP 300
0.0088
GLY 301
0.0052
HIS 302
0.0059
ASP 303
0.0104
VAL 304
0.0051
ILE 305
0.0048
ARG 306
0.0110
TRP 307
0.0084
MET 308
0.0061
ARG 309
0.0060
ALA 310
0.0081
LYS 311
0.0110
LEU 312
0.0081
ALA 313
0.0070
SER 314
0.0114
GLY 315
0.0374
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.