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 = 0.0629
LEU 18
0.0165
ALA 19
0.0172
GLN 20
0.0153
VAL 21
0.0169
THR 22
0.0219
PHE 23
0.0249
ALA 24
0.0154
ASN 25
0.0122
GLU 26
0.0183
ALA 27
0.0184
ILE 28
0.0145
TYR 29
0.0115
PRO 30
0.0156
LEU 31
0.0126
LEU 32
0.0115
GLU 33
0.0157
LYS 34
0.0162
ARG 35
0.0125
ARG 36
0.0108
ALA 37
0.0051
GLU 38
0.0067
ILE 39
0.0039
GLU 40
0.0024
ASN 41
0.0072
VAL 42
0.0067
THR 43
0.0129
ARG 44
0.0185
LYS 45
0.0261
THR 46
0.0263
PHE 47
0.0216
ARG 48
0.0313
TYR 49
0.0235
GLY 50
0.0312
ALA 51
0.0501
LEU 52
0.0392
PRO 53
0.0447
GLY 54
0.0322
SER 55
0.0271
GLU 56
0.0252
MET 57
0.0155
ASP 58
0.0168
VAL 59
0.0183
TYR 60
0.0141
TYR 61
0.0105
PRO 62
0.0091
SER 63
0.0193
SER 64
0.0192
THR 65
0.0211
PRO 66
0.0285
SER 67
0.0258
GLY 68
0.0298
LYS 69
0.0205
ALA 70
0.0201
PRO 71
0.0196
VAL 72
0.0137
LEU 73
0.0138
ALA 74
0.0138
PHE 75
0.0046
VAL 76
0.0036
HIS 77
0.0024
GLY 78
0.0073
GLY 79
0.0082
ALA 80
0.0086
SER 81
0.0098
VAL 82
0.0081
HIS 83
0.0059
GLY 84
0.0048
SER 85
0.0042
LYS 86
0.0060
THR 87
0.0061
HIS 88
0.0067
PRO 89
0.0091
PRO 90
0.0091
PRO 91
0.0064
GLY 92
0.0070
ASP 93
0.0094
LEU 94
0.0092
ILE 95
0.0068
TYR 96
0.0046
LYS 97
0.0056
ASN 98
0.0049
VAL 99
0.0090
GLY 100
0.0115
ALA 101
0.0101
PHE 102
0.0150
TYR 103
0.0157
ALA 104
0.0183
SER 105
0.0191
GLN 106
0.0191
GLY 107
0.0230
PHE 108
0.0167
VAL 109
0.0152
THR 110
0.0161
VAL 111
0.0093
ILE 112
0.0064
PRO 113
0.0061
ASP 114
0.0078
TYR 115
0.0077
ARG 116
0.0086
LYS 117
0.0117
LEU 118
0.0124
PRO 119
0.0119
GLY 120
0.0156
MET 121
0.0143
LYS 122
0.0188
TRP 123
0.0111
PRO 124
0.0084
ASP 125
0.0094
ALA 126
0.0051
PRO 127
0.0079
SER 128
0.0063
ASP 129
0.0059
ILE 130
0.0088
ALA 131
0.0112
SER 132
0.0110
ALA 133
0.0080
LEU 134
0.0092
THR 135
0.0112
PHE 136
0.0050
LEU 137
0.0030
VAL 138
0.0086
ALA 139
0.0065
HIS 140
0.0038
SER 141
0.0023
SER 142
0.0021
ASP 143
0.0035
VAL 144
0.0076
ASN 145
0.0065
ALA 146
0.0168
SER 147
0.0629
ALA 148
0.0182
PRO 149
0.0059
THR 150
0.0183
ALA 151
0.0173
ALA 152
0.0187
ASP 153
0.0114
VAL 154
0.0121
GLN 155
0.0097
ASN 156
0.0094
ILE 157
0.0101
PHE 158
0.0113
LEU 159
0.0095
VAL 160
0.0080
GLY 161
0.0062
HIS 162
0.0081
SER 163
0.0079
ALA 164
0.0077
GLY 165
0.0076
GLY 166
0.0098
ALA 167
0.0082
ILE 168
0.0072
ALA 169
0.0107
SER 170
0.0122
ASP 171
0.0128
VAL 172
0.0120
LEU 173
0.0137
LEU 174
0.0183
ALA 175
0.0196
PRO 176
0.0182
GLY 177
0.0240
LEU 178
0.0214
LEU 179
0.0168
PRO 180
0.0374
ALA 181
0.0332
ASN 182
0.0474
VAL 183
0.0277
ARG 184
0.0107
ARG 185
0.0333
SER 186
0.0107
VAL 187
0.0087
ARG 188
0.0116
GLY 189
0.0083
LEU 190
0.0063
ILE 191
0.0043
VAL 192
0.0060
PHE 193
0.0058
GLY 194
0.0042
GLY 195
0.0101
MET 196
0.0083
MET 197
0.0078
HIS 198
0.0097
TYR 199
0.0152
ARG 200
0.0222
GLY 201
0.0298
LEU 202
0.0105
GLU 203
0.0309
TYR 204
0.0132
PRO 205
0.0161
ILE 206
0.0159
PRO 207
0.0167
PRO 208
0.0240
PHE 209
0.0179
VAL 210
0.0195
LEU 211
0.0227
PRO 212
0.0269
GLY 213
0.0258
TYR 214
0.0199
TYR 215
0.0185
GLY 216
0.0233
THR 217
0.0173
ASP 218
0.0423
GLU 219
0.0200
ASP 220
0.0131
VAL 221
0.0281
ARG 222
0.0171
ALA 223
0.0191
HIS 224
0.0159
GLU 225
0.0090
PRO 226
0.0081
LEU 227
0.0039
GLY 228
0.0048
LEU 229
0.0104
LEU 230
0.0085
GLU 231
0.0059
SER 232
0.0069
ALA 233
0.0093
SER 234
0.0224
ASP 235
0.0191
GLU 236
0.0110
ILE 237
0.0104
VAL 238
0.0095
ARG 239
0.0233
GLY 240
0.0109
LEU 241
0.0098
PRO 242
0.0119
ASP 243
0.0087
VAL 244
0.0071
LEU 245
0.0074
MET 246
0.0118
VAL 247
0.0111
LEU 248
0.0068
SER 249
0.0106
GLU 250
0.0233
HIS 251
0.0190
ASP 252
0.0071
VAL 253
0.0153
ALA 254
0.0203
ALA 255
0.0180
MET 256
0.0117
ARG 257
0.0101
ALA 258
0.0159
ALA 259
0.0144
VAL 260
0.0164
THR 261
0.0291
ASP 262
0.0243
PHE 263
0.0171
ARG 264
0.0233
SER 265
0.0204
ALA 266
0.0248
LEU 267
0.0199
ALA 268
0.0144
GLU 269
0.0255
ARG 270
0.0137
THR 271
0.0076
GLY 272
0.0201
LYS 273
0.0099
ASP 274
0.0080
VAL 275
0.0133
PRO 276
0.0173
LEU 277
0.0146
LEU 278
0.0151
VAL 279
0.0192
ALA 280
0.0230
GLN 281
0.0319
GLY 282
0.0185
HIS 283
0.0115
ASN 284
0.0024
HIS 285
0.0066
ILE 286
0.0086
SER 287
0.0102
PRO 288
0.0066
HIS 289
0.0081
TYR 290
0.0081
ALA 291
0.0114
LEU 292
0.0088
SER 293
0.0088
SER 294
0.0140
GLY 295
0.0335
GLU 296
0.0364
GLY 297
0.0225
GLU 298
0.0147
GLU 299
0.0145
TRP 300
0.0112
GLY 301
0.0077
HIS 302
0.0076
ASP 303
0.0116
VAL 304
0.0060
ILE 305
0.0114
ARG 306
0.0175
TRP 307
0.0090
MET 308
0.0114
ARG 309
0.0160
ALA 310
0.0076
LYS 311
0.0068
LEU 312
0.0096
ALA 313
0.0051
SER 314
0.0091
GLY 315
0.0105
LEU 18
0.0438
ALA 19
0.0285
GLN 20
0.0127
VAL 21
0.0165
THR 22
0.0157
PHE 23
0.0191
ALA 24
0.0115
ASN 25
0.0077
GLU 26
0.0180
ALA 27
0.0156
ILE 28
0.0140
TYR 29
0.0105
PRO 30
0.0137
LEU 31
0.0140
LEU 32
0.0142
GLU 33
0.0193
LYS 34
0.0178
ARG 35
0.0113
ARG 36
0.0124
ALA 37
0.0107
GLU 38
0.0107
ILE 39
0.0101
GLU 40
0.0198
ASN 41
0.0267
VAL 42
0.0095
THR 43
0.0110
ARG 44
0.0130
LYS 45
0.0144
THR 46
0.0142
PHE 47
0.0137
ARG 48
0.0146
TYR 49
0.0160
GLY 50
0.0149
ALA 51
0.0185
LEU 52
0.0147
PRO 53
0.0127
GLY 54
0.0047
SER 55
0.0093
GLU 56
0.0090
MET 57
0.0112
ASP 58
0.0116
VAL 59
0.0129
TYR 60
0.0084
TYR 61
0.0082
PRO 62
0.0071
SER 63
0.0119
SER 64
0.0094
THR 65
0.0083
PRO 66
0.0129
SER 67
0.0096
GLY 68
0.0094
LYS 69
0.0036
ALA 70
0.0034
PRO 71
0.0038
VAL 72
0.0016
LEU 73
0.0031
ALA 74
0.0041
PHE 75
0.0033
VAL 76
0.0035
HIS 77
0.0042
GLY 78
0.0040
GLY 79
0.0053
ALA 80
0.0044
SER 81
0.0069
VAL 82
0.0052
HIS 83
0.0052
GLY 84
0.0107
SER 85
0.0073
LYS 86
0.0055
THR 87
0.0071
HIS 88
0.0069
PRO 89
0.0066
PRO 90
0.0165
PRO 91
0.0174
GLY 92
0.0098
ASP 93
0.0083
LEU 94
0.0105
ILE 95
0.0084
TYR 96
0.0047
LYS 97
0.0039
ASN 98
0.0049
VAL 99
0.0028
GLY 100
0.0022
ALA 101
0.0009
PHE 102
0.0009
TYR 103
0.0024
ALA 104
0.0030
SER 105
0.0043
GLN 106
0.0038
GLY 107
0.0050
PHE 108
0.0040
VAL 109
0.0052
THR 110
0.0058
VAL 111
0.0072
ILE 112
0.0058
PRO 113
0.0044
ASP 114
0.0019
TYR 115
0.0034
ARG 116
0.0069
LYS 117
0.0084
LEU 118
0.0072
PRO 119
0.0079
GLY 120
0.0084
MET 121
0.0082
LYS 122
0.0155
TRP 123
0.0106
PRO 124
0.0102
ASP 125
0.0127
ALA 126
0.0078
PRO 127
0.0058
SER 128
0.0078
ASP 129
0.0046
ILE 130
0.0035
ALA 131
0.0058
SER 132
0.0059
ALA 133
0.0106
LEU 134
0.0108
THR 135
0.0121
PHE 136
0.0148
LEU 137
0.0160
VAL 138
0.0145
ALA 139
0.0135
HIS 140
0.0186
SER 141
0.0170
SER 142
0.0157
ASP 143
0.0175
VAL 144
0.0130
ASN 145
0.0071
ALA 146
0.0080
SER 147
0.0061
ALA 148
0.0041
PRO 149
0.0082
THR 150
0.0046
ALA 151
0.0029
ALA 152
0.0048
ASP 153
0.0069
VAL 154
0.0067
GLN 155
0.0079
ASN 156
0.0069
ILE 157
0.0063
PHE 158
0.0059
LEU 159
0.0033
VAL 160
0.0036
GLY 161
0.0031
HIS 162
0.0024
SER 163
0.0025
ALA 164
0.0025
GLY 165
0.0030
GLY 166
0.0029
ALA 167
0.0023
ILE 168
0.0034
ALA 169
0.0031
SER 170
0.0019
ASP 171
0.0017
VAL 172
0.0046
LEU 173
0.0042
LEU 174
0.0025
ALA 175
0.0042
PRO 176
0.0078
GLY 177
0.0112
LEU 178
0.0096
LEU 179
0.0115
PRO 180
0.0140
ALA 181
0.0198
ASN 182
0.0195
VAL 183
0.0143
ARG 184
0.0135
ARG 185
0.0179
SER 186
0.0124
VAL 187
0.0091
ARG 188
0.0074
GLY 189
0.0054
LEU 190
0.0050
ILE 191
0.0051
VAL 192
0.0023
PHE 193
0.0019
GLY 194
0.0018
GLY 195
0.0060
MET 196
0.0052
MET 197
0.0059
HIS 198
0.0092
TYR 199
0.0089
ARG 200
0.0100
GLY 201
0.0070
LEU 202
0.0032
GLU 203
0.0108
TYR 204
0.0052
PRO 205
0.0093
ILE 206
0.0061
PRO 207
0.0131
PRO 208
0.0138
PHE 209
0.0088
VAL 210
0.0073
LEU 211
0.0112
PRO 212
0.0143
GLY 213
0.0125
TYR 214
0.0115
TYR 215
0.0105
GLY 216
0.0334
THR 217
0.0279
ASP 218
0.0251
GLU 219
0.0173
ASP 220
0.0114
VAL 221
0.0110
ARG 222
0.0166
ALA 223
0.0137
HIS 224
0.0075
GLU 225
0.0087
PRO 226
0.0075
LEU 227
0.0081
GLY 228
0.0080
LEU 229
0.0049
LEU 230
0.0064
GLU 231
0.0069
SER 232
0.0063
ALA 233
0.0050
SER 234
0.0164
ASP 235
0.0090
GLU 236
0.0100
ILE 237
0.0071
VAL 238
0.0049
ARG 239
0.0047
GLY 240
0.0066
LEU 241
0.0021
PRO 242
0.0042
ASP 243
0.0064
VAL 244
0.0063
LEU 245
0.0060
MET 246
0.0032
VAL 247
0.0042
LEU 248
0.0048
SER 249
0.0087
GLU 250
0.0111
HIS 251
0.0072
ASP 252
0.0056
VAL 253
0.0053
ALA 254
0.0082
ALA 255
0.0046
MET 256
0.0064
ARG 257
0.0088
ALA 258
0.0062
ALA 259
0.0067
VAL 260
0.0073
THR 261
0.0072
ASP 262
0.0072
PHE 263
0.0076
ARG 264
0.0065
SER 265
0.0053
ALA 266
0.0084
LEU 267
0.0101
ALA 268
0.0077
GLU 269
0.0137
ARG 270
0.0083
THR 271
0.0067
GLY 272
0.0075
LYS 273
0.0081
ASP 274
0.0060
VAL 275
0.0047
PRO 276
0.0025
LEU 277
0.0014
LEU 278
0.0031
VAL 279
0.0096
ALA 280
0.0101
GLN 281
0.0132
GLY 282
0.0081
HIS 283
0.0078
ASN 284
0.0076
HIS 285
0.0057
ILE 286
0.0084
SER 287
0.0106
PRO 288
0.0068
HIS 289
0.0072
TYR 290
0.0075
ALA 291
0.0077
LEU 292
0.0070
SER 293
0.0063
SER 294
0.0089
GLY 295
0.0071
GLU 296
0.0065
GLY 297
0.0056
GLU 298
0.0054
GLU 299
0.0052
TRP 300
0.0034
GLY 301
0.0021
HIS 302
0.0009
ASP 303
0.0020
VAL 304
0.0034
ILE 305
0.0051
ARG 306
0.0063
TRP 307
0.0068
MET 308
0.0081
ARG 309
0.0084
ALA 310
0.0087
LYS 311
0.0095
LEU 312
0.0098
ALA 313
0.0110
SER 314
0.0104
GLY 315
0.0079
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.