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 = 0.0714
LEU 18
0.0129
ALA 19
0.0131
GLN 20
0.0091
VAL 21
0.0081
THR 22
0.0115
PHE 23
0.0112
ALA 24
0.0081
ASN 25
0.0090
GLU 26
0.0129
ALA 27
0.0037
ILE 28
0.0022
TYR 29
0.0034
PRO 30
0.0083
LEU 31
0.0071
LEU 32
0.0062
GLU 33
0.0102
LYS 34
0.0107
ARG 35
0.0085
ARG 36
0.0081
ALA 37
0.0073
GLU 38
0.0051
ILE 39
0.0057
GLU 40
0.0083
ASN 41
0.0076
VAL 42
0.0027
THR 43
0.0042
ARG 44
0.0081
LYS 45
0.0122
THR 46
0.0134
PHE 47
0.0136
ARG 48
0.0076
TYR 49
0.0080
GLY 50
0.0079
ALA 51
0.0208
LEU 52
0.0064
PRO 53
0.0087
GLY 54
0.0034
SER 55
0.0064
GLU 56
0.0093
MET 57
0.0114
ASP 58
0.0110
VAL 59
0.0096
TYR 60
0.0056
TYR 61
0.0034
PRO 62
0.0051
SER 63
0.0090
SER 64
0.0087
THR 65
0.0083
PRO 66
0.0127
SER 67
0.0076
GLY 68
0.0084
LYS 69
0.0055
ALA 70
0.0069
PRO 71
0.0074
VAL 72
0.0059
LEU 73
0.0051
ALA 74
0.0050
PHE 75
0.0042
VAL 76
0.0048
HIS 77
0.0057
GLY 78
0.0070
GLY 79
0.0067
ALA 80
0.0072
SER 81
0.0056
VAL 82
0.0067
HIS 83
0.0067
GLY 84
0.0068
SER 85
0.0069
LYS 86
0.0086
THR 87
0.0076
HIS 88
0.0077
PRO 89
0.0078
PRO 90
0.0054
PRO 91
0.0021
GLY 92
0.0045
ASP 93
0.0051
LEU 94
0.0047
ILE 95
0.0040
TYR 96
0.0038
LYS 97
0.0038
ASN 98
0.0036
VAL 99
0.0015
GLY 100
0.0024
ALA 101
0.0029
PHE 102
0.0041
TYR 103
0.0053
ALA 104
0.0065
SER 105
0.0071
GLN 106
0.0088
GLY 107
0.0102
PHE 108
0.0073
VAL 109
0.0057
THR 110
0.0059
VAL 111
0.0069
ILE 112
0.0073
PRO 113
0.0082
ASP 114
0.0060
TYR 115
0.0041
ARG 116
0.0028
LYS 117
0.0048
LEU 118
0.0082
PRO 119
0.0108
GLY 120
0.0130
MET 121
0.0104
LYS 122
0.0076
TRP 123
0.0092
PRO 124
0.0087
ASP 125
0.0088
ALA 126
0.0043
PRO 127
0.0038
SER 128
0.0039
ASP 129
0.0016
ILE 130
0.0022
ALA 131
0.0020
SER 132
0.0027
ALA 133
0.0021
LEU 134
0.0020
THR 135
0.0048
PHE 136
0.0039
LEU 137
0.0045
VAL 138
0.0057
ALA 139
0.0060
HIS 140
0.0080
SER 141
0.0085
SER 142
0.0066
ASP 143
0.0059
VAL 144
0.0082
ASN 145
0.0067
ALA 146
0.0072
SER 147
0.0101
ALA 148
0.0060
PRO 149
0.0039
THR 150
0.0048
ALA 151
0.0042
ALA 152
0.0044
ASP 153
0.0052
VAL 154
0.0056
GLN 155
0.0066
ASN 156
0.0069
ILE 157
0.0056
PHE 158
0.0044
LEU 159
0.0017
VAL 160
0.0019
GLY 161
0.0040
HIS 162
0.0053
SER 163
0.0052
ALA 164
0.0061
GLY 165
0.0053
GLY 166
0.0051
ALA 167
0.0055
ILE 168
0.0027
ALA 169
0.0012
SER 170
0.0019
ASP 171
0.0033
VAL 172
0.0046
LEU 173
0.0058
LEU 174
0.0040
ALA 175
0.0055
PRO 176
0.0052
GLY 177
0.0041
LEU 178
0.0048
LEU 179
0.0066
PRO 180
0.0142
ALA 181
0.0151
ASN 182
0.0188
VAL 183
0.0135
ARG 184
0.0121
ARG 185
0.0157
SER 186
0.0085
VAL 187
0.0084
ARG 188
0.0089
GLY 189
0.0045
LEU 190
0.0013
ILE 191
0.0022
VAL 192
0.0055
PHE 193
0.0048
GLY 194
0.0054
GLY 195
0.0079
MET 196
0.0067
MET 197
0.0069
HIS 198
0.0058
TYR 199
0.0087
ARG 200
0.0135
GLY 201
0.0164
LEU 202
0.0045
GLU 203
0.0120
TYR 204
0.0038
PRO 205
0.0046
ILE 206
0.0049
PRO 207
0.0090
PRO 208
0.0107
PHE 209
0.0070
VAL 210
0.0046
LEU 211
0.0063
PRO 212
0.0037
GLY 213
0.0027
TYR 214
0.0051
TYR 215
0.0058
GLY 216
0.0086
THR 217
0.0233
ASP 218
0.0318
GLU 219
0.0141
ASP 220
0.0147
VAL 221
0.0176
ARG 222
0.0177
ALA 223
0.0183
HIS 224
0.0144
GLU 225
0.0079
PRO 226
0.0050
LEU 227
0.0040
GLY 228
0.0048
LEU 229
0.0025
LEU 230
0.0071
GLU 231
0.0075
SER 232
0.0075
ALA 233
0.0085
SER 234
0.0220
ASP 235
0.0208
GLU 236
0.0248
ILE 237
0.0195
VAL 238
0.0228
ARG 239
0.0234
GLY 240
0.0131
LEU 241
0.0119
PRO 242
0.0103
ASP 243
0.0035
VAL 244
0.0023
LEU 245
0.0043
MET 246
0.0084
VAL 247
0.0063
LEU 248
0.0046
SER 249
0.0082
GLU 250
0.0172
HIS 251
0.0145
ASP 252
0.0071
VAL 253
0.0064
ALA 254
0.0093
ALA 255
0.0073
MET 256
0.0058
ARG 257
0.0061
ALA 258
0.0060
ALA 259
0.0074
VAL 260
0.0109
THR 261
0.0155
ASP 262
0.0133
PHE 263
0.0132
ARG 264
0.0176
SER 265
0.0183
ALA 266
0.0220
LEU 267
0.0212
ALA 268
0.0156
GLU 269
0.0218
ARG 270
0.0108
THR 271
0.0056
GLY 272
0.0114
LYS 273
0.0098
ASP 274
0.0114
VAL 275
0.0083
PRO 276
0.0057
LEU 277
0.0061
LEU 278
0.0052
VAL 279
0.0077
ALA 280
0.0119
GLN 281
0.0191
GLY 282
0.0181
HIS 283
0.0129
ASN 284
0.0094
HIS 285
0.0044
ILE 286
0.0064
SER 287
0.0089
PRO 288
0.0033
HIS 289
0.0033
TYR 290
0.0025
ALA 291
0.0016
LEU 292
0.0015
SER 293
0.0020
SER 294
0.0037
GLY 295
0.0039
GLU 296
0.0040
GLY 297
0.0030
GLU 298
0.0034
GLU 299
0.0038
TRP 300
0.0045
GLY 301
0.0038
HIS 302
0.0025
ASP 303
0.0032
VAL 304
0.0023
ILE 305
0.0038
ARG 306
0.0050
TRP 307
0.0037
MET 308
0.0045
ARG 309
0.0082
ALA 310
0.0050
LYS 311
0.0079
LEU 312
0.0064
ALA 313
0.0070
SER 314
0.0108
GLY 315
0.0093
LEU 18
0.0198
ALA 19
0.0245
GLN 20
0.0218
VAL 21
0.0225
THR 22
0.0242
PHE 23
0.0210
ALA 24
0.0180
ASN 25
0.0189
GLU 26
0.0204
ALA 27
0.0127
ILE 28
0.0112
TYR 29
0.0109
PRO 30
0.0188
LEU 31
0.0154
LEU 32
0.0145
GLU 33
0.0166
LYS 34
0.0147
ARG 35
0.0131
ARG 36
0.0125
ALA 37
0.0100
GLU 38
0.0086
ILE 39
0.0120
GLU 40
0.0170
ASN 41
0.0161
VAL 42
0.0068
THR 43
0.0113
ARG 44
0.0185
LYS 45
0.0252
THR 46
0.0263
PHE 47
0.0250
ARG 48
0.0100
TYR 49
0.0126
GLY 50
0.0097
ALA 51
0.0092
LEU 52
0.0117
PRO 53
0.0071
GLY 54
0.0080
SER 55
0.0117
GLU 56
0.0167
MET 57
0.0214
ASP 58
0.0221
VAL 59
0.0202
TYR 60
0.0113
TYR 61
0.0056
PRO 62
0.0086
SER 63
0.0190
SER 64
0.0190
THR 65
0.0194
PRO 66
0.0364
SER 67
0.0217
GLY 68
0.0233
LYS 69
0.0141
ALA 70
0.0157
PRO 71
0.0155
VAL 72
0.0120
LEU 73
0.0088
ALA 74
0.0088
PHE 75
0.0099
VAL 76
0.0114
HIS 77
0.0133
GLY 78
0.0159
GLY 79
0.0137
ALA 80
0.0139
SER 81
0.0096
VAL 82
0.0077
HIS 83
0.0095
GLY 84
0.0151
SER 85
0.0172
LYS 86
0.0197
THR 87
0.0186
HIS 88
0.0157
PRO 89
0.0143
PRO 90
0.0105
PRO 91
0.0050
GLY 92
0.0088
ASP 93
0.0117
LEU 94
0.0124
ILE 95
0.0123
TYR 96
0.0109
LYS 97
0.0102
ASN 98
0.0089
VAL 99
0.0046
GLY 100
0.0043
ALA 101
0.0047
PHE 102
0.0073
TYR 103
0.0093
ALA 104
0.0107
SER 105
0.0147
GLN 106
0.0185
GLY 107
0.0194
PHE 108
0.0132
VAL 109
0.0082
THR 110
0.0085
VAL 111
0.0139
ILE 112
0.0155
PRO 113
0.0159
ASP 114
0.0100
TYR 115
0.0084
ARG 116
0.0080
LYS 117
0.0081
LEU 118
0.0110
PRO 119
0.0116
GLY 120
0.0168
MET 121
0.0171
LYS 122
0.0149
TRP 123
0.0156
PRO 124
0.0174
ASP 125
0.0191
ALA 126
0.0094
PRO 127
0.0085
SER 128
0.0087
ASP 129
0.0085
ILE 130
0.0094
ALA 131
0.0096
SER 132
0.0094
ALA 133
0.0111
LEU 134
0.0082
THR 135
0.0123
PHE 136
0.0101
LEU 137
0.0100
VAL 138
0.0071
ALA 139
0.0077
HIS 140
0.0114
SER 141
0.0136
SER 142
0.0155
ASP 143
0.0152
VAL 144
0.0144
ASN 145
0.0105
ALA 146
0.0107
SER 147
0.0125
ALA 148
0.0086
PRO 149
0.0020
THR 150
0.0143
ALA 151
0.0122
ALA 152
0.0121
ASP 153
0.0159
VAL 154
0.0164
GLN 155
0.0175
ASN 156
0.0179
ILE 157
0.0134
PHE 158
0.0106
LEU 159
0.0034
VAL 160
0.0052
GLY 161
0.0092
HIS 162
0.0109
SER 163
0.0098
ALA 164
0.0116
GLY 165
0.0101
GLY 166
0.0098
ALA 167
0.0098
ILE 168
0.0053
ALA 169
0.0032
SER 170
0.0045
ASP 171
0.0044
VAL 172
0.0049
LEU 173
0.0076
LEU 174
0.0097
ALA 175
0.0115
PRO 176
0.0104
GLY 177
0.0074
LEU 178
0.0050
LEU 179
0.0055
PRO 180
0.0143
ALA 181
0.0178
ASN 182
0.0295
VAL 183
0.0222
ARG 184
0.0174
ARG 185
0.0259
SER 186
0.0205
VAL 187
0.0152
ARG 188
0.0173
GLY 189
0.0083
LEU 190
0.0059
ILE 191
0.0067
VAL 192
0.0114
PHE 193
0.0094
GLY 194
0.0093
GLY 195
0.0133
MET 196
0.0109
MET 197
0.0123
HIS 198
0.0099
TYR 199
0.0164
ARG 200
0.0279
GLY 201
0.0313
LEU 202
0.0111
GLU 203
0.0407
TYR 204
0.0124
PRO 205
0.0120
ILE 206
0.0140
PRO 207
0.0072
PRO 208
0.0074
PHE 209
0.0076
VAL 210
0.0099
LEU 211
0.0115
PRO 212
0.0059
GLY 213
0.0073
TYR 214
0.0115
TYR 215
0.0115
GLY 216
0.0198
THR 217
0.0497
ASP 218
0.0714
GLU 219
0.0304
ASP 220
0.0279
VAL 221
0.0346
ARG 222
0.0311
ALA 223
0.0341
HIS 224
0.0268
GLU 225
0.0110
PRO 226
0.0079
LEU 227
0.0053
GLY 228
0.0040
LEU 229
0.0088
LEU 230
0.0105
GLU 231
0.0121
SER 232
0.0119
ALA 233
0.0130
SER 234
0.0291
ASP 235
0.0252
GLU 236
0.0239
ILE 237
0.0183
VAL 238
0.0209
ARG 239
0.0155
GLY 240
0.0079
LEU 241
0.0111
PRO 242
0.0136
ASP 243
0.0107
VAL 244
0.0097
LEU 245
0.0090
MET 246
0.0176
VAL 247
0.0145
LEU 248
0.0100
SER 249
0.0189
GLU 250
0.0295
HIS 251
0.0270
ASP 252
0.0136
VAL 253
0.0100
ALA 254
0.0153
ALA 255
0.0132
MET 256
0.0073
ARG 257
0.0055
ALA 258
0.0174
ALA 259
0.0181
VAL 260
0.0237
THR 261
0.0357
ASP 262
0.0306
PHE 263
0.0267
ARG 264
0.0353
SER 265
0.0345
ALA 266
0.0395
LEU 267
0.0342
ALA 268
0.0276
GLU 269
0.0391
ARG 270
0.0163
THR 271
0.0078
GLY 272
0.0315
LYS 273
0.0171
ASP 274
0.0174
VAL 275
0.0187
PRO 276
0.0148
LEU 277
0.0123
LEU 278
0.0139
VAL 279
0.0191
ALA 280
0.0287
GLN 281
0.0368
GLY 282
0.0305
HIS 283
0.0241
ASN 284
0.0198
HIS 285
0.0134
ILE 286
0.0143
SER 287
0.0166
PRO 288
0.0050
HIS 289
0.0049
TYR 290
0.0029
ALA 291
0.0033
LEU 292
0.0047
SER 293
0.0062
SER 294
0.0108
GLY 295
0.0085
GLU 296
0.0071
GLY 297
0.0057
GLU 298
0.0086
GLU 299
0.0117
TRP 300
0.0126
GLY 301
0.0124
HIS 302
0.0124
ASP 303
0.0097
VAL 304
0.0112
ILE 305
0.0126
ARG 306
0.0152
TRP 307
0.0140
MET 308
0.0117
ARG 309
0.0179
ALA 310
0.0159
LYS 311
0.0183
LEU 312
0.0068
ALA 313
0.0158
SER 314
0.0306
GLY 315
0.0122
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.