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 = 0.0673
LEU 18
0.0153
ALA 19
0.0100
GLN 20
0.0058
VAL 21
0.0076
THR 22
0.0075
PHE 23
0.0095
ALA 24
0.0113
ASN 25
0.0074
GLU 26
0.0118
ALA 27
0.0141
ILE 28
0.0118
TYR 29
0.0091
PRO 30
0.0129
LEU 31
0.0115
LEU 32
0.0060
GLU 33
0.0080
LYS 34
0.0093
ARG 35
0.0015
ARG 36
0.0049
ALA 37
0.0088
GLU 38
0.0097
ILE 39
0.0037
GLU 40
0.0054
ASN 41
0.0075
VAL 42
0.0120
THR 43
0.0130
ARG 44
0.0133
LYS 45
0.0213
THR 46
0.0171
PHE 47
0.0108
ARG 48
0.0174
TYR 49
0.0172
GLY 50
0.0143
ALA 51
0.0313
LEU 52
0.0144
PRO 53
0.0295
GLY 54
0.0040
SER 55
0.0069
GLU 56
0.0121
MET 57
0.0105
ASP 58
0.0097
VAL 59
0.0087
TYR 60
0.0093
TYR 61
0.0098
PRO 62
0.0110
SER 63
0.0225
SER 64
0.0216
THR 65
0.0201
PRO 66
0.0427
SER 67
0.0326
GLY 68
0.0269
LYS 69
0.0129
ALA 70
0.0054
PRO 71
0.0074
VAL 72
0.0067
LEU 73
0.0063
ALA 74
0.0056
PHE 75
0.0038
VAL 76
0.0029
HIS 77
0.0043
GLY 78
0.0048
GLY 79
0.0073
ALA 80
0.0081
TYR 81
0.0073
VAL 82
0.0102
HIS 83
0.0104
GLY 84
0.0069
SER 85
0.0068
LYS 86
0.0075
THR 87
0.0117
HIS 88
0.0136
PRO 89
0.0188
PRO 90
0.0048
PRO 91
0.0148
GLY 92
0.0148
ASP 93
0.0063
LEU 94
0.0042
ILE 95
0.0074
TYR 96
0.0061
LYS 97
0.0054
ASN 98
0.0044
VAL 99
0.0046
GLY 100
0.0067
ALA 101
0.0054
PHE 102
0.0045
TYR 103
0.0044
ALA 104
0.0080
SER 105
0.0062
GLN 106
0.0057
GLY 107
0.0079
PHE 108
0.0047
VAL 109
0.0054
THR 110
0.0054
VAL 111
0.0077
ILE 112
0.0080
PRO 113
0.0091
ASP 114
0.0077
TYR 115
0.0054
ARG 116
0.0052
LYS 117
0.0123
LEU 118
0.0135
PRO 119
0.0150
GLY 120
0.0119
MET 121
0.0088
LYS 122
0.0072
TRP 123
0.0054
PRO 124
0.0038
ASP 125
0.0021
ALA 126
0.0025
PRO 127
0.0029
SER 128
0.0095
ASP 129
0.0093
ILE 130
0.0103
ALA 131
0.0143
SER 132
0.0182
ALA 133
0.0179
LEU 134
0.0179
THR 135
0.0172
PHE 136
0.0154
LEU 137
0.0136
VAL 138
0.0198
ALA 139
0.0182
HIS 140
0.0193
SER 141
0.0304
SER 142
0.0516
ASP 143
0.0530
VAL 144
0.0197
ASN 145
0.0254
ALA 146
0.0496
SER 147
0.0673
ALA 148
0.0318
PRO 149
0.0178
THR 150
0.0131
ALA 151
0.0100
ALA 152
0.0107
ASP 153
0.0156
VAL 154
0.0136
GLN 155
0.0146
ASN 156
0.0085
ILE 157
0.0085
PHE 158
0.0093
LEU 159
0.0068
VAL 160
0.0064
GLY 161
0.0046
HIS 162
0.0038
SER 163
0.0044
ALA 164
0.0046
GLY 165
0.0050
GLY 166
0.0065
ALA 167
0.0075
ILE 168
0.0054
ALA 169
0.0041
SER 170
0.0075
ASP 171
0.0114
VAL 172
0.0092
LEU 173
0.0112
LEU 174
0.0100
ALA 175
0.0149
PRO 176
0.0208
GLY 177
0.0294
LEU 178
0.0201
LEU 179
0.0219
PRO 180
0.0375
ALA 181
0.0419
ASN 182
0.0407
VAL 183
0.0231
ARG 184
0.0161
ARG 185
0.0239
SER 186
0.0082
VAL 187
0.0068
ARG 188
0.0106
GLY 189
0.0138
LEU 190
0.0122
ILE 191
0.0113
VAL 192
0.0051
PHE 193
0.0045
GLY 194
0.0038
GLY 195
0.0086
MET 196
0.0080
MET 197
0.0109
HIS 198
0.0128
TYR 199
0.0116
ARG 200
0.0155
GLY 201
0.0263
LEU 202
0.0134
GLU 203
0.0372
TYR 204
0.0155
PRO 205
0.0238
ILE 206
0.0115
PRO 207
0.0120
PRO 208
0.0188
PHE 209
0.0201
VAL 210
0.0096
TRP 211
0.0088
PRO 212
0.0135
GLY 213
0.0113
TYR 214
0.0085
TYR 215
0.0088
GLY 216
0.0186
THR 217
0.0215
ASP 218
0.0118
GLU 219
0.0204
ASP 220
0.0196
VAL 221
0.0126
ARG 222
0.0142
ALA 223
0.0176
HIS 224
0.0163
GLU 225
0.0142
PRO 226
0.0123
LEU 227
0.0107
GLY 228
0.0082
LEU 229
0.0088
LEU 230
0.0027
GLU 231
0.0079
SER 232
0.0115
ALA 233
0.0081
SER 234
0.0241
ASP 235
0.0182
GLU 236
0.0383
ILE 237
0.0045
VAL 238
0.0152
ARG 239
0.0310
GLY 240
0.0159
LEU 241
0.0164
PRO 242
0.0207
ASP 243
0.0156
VAL 244
0.0131
LEU 245
0.0106
MET 246
0.0035
VAL 247
0.0030
LEU 248
0.0030
SER 249
0.0051
GLU 250
0.0151
HIS 251
0.0147
ASP 252
0.0082
VAL 253
0.0069
ALA 254
0.0089
ALA 255
0.0075
MET 256
0.0070
ARG 257
0.0102
ALA 258
0.0162
ALA 259
0.0136
VAL 260
0.0105
THR 261
0.0198
ASP 262
0.0184
PHE 263
0.0115
ARG 264
0.0130
SER 265
0.0140
ALA 266
0.0047
LEU 267
0.0135
ALA 268
0.0297
GLU 269
0.0354
ARG 270
0.0312
THR 271
0.0335
GLY 272
0.0401
LYS 273
0.0577
ASP 274
0.0543
VAL 275
0.0421
PRO 276
0.0150
LEU 277
0.0104
LEU 278
0.0066
VAL 279
0.0050
ALA 280
0.0064
GLN 281
0.0115
GLY 282
0.0155
HIS 283
0.0114
ASN 284
0.0098
HIS 285
0.0068
ILE 286
0.0092
SER 287
0.0119
PRO 288
0.0072
HIS 289
0.0074
TYR 290
0.0081
ALA 291
0.0072
LEU 292
0.0068
SER 293
0.0077
SER 294
0.0144
GLY 295
0.0278
GLU 296
0.0232
GLY 297
0.0102
GLU 298
0.0054
GLU 299
0.0048
TRP 300
0.0056
GLY 301
0.0031
HIS 302
0.0046
ASP 303
0.0072
VAL 304
0.0071
ILE 305
0.0064
ARG 306
0.0095
TRP 307
0.0108
MET 308
0.0110
ARG 309
0.0124
ALA 310
0.0131
LYS 311
0.0146
LEU 312
0.0107
ALA 313
0.0187
SER 314
0.0247
GLY 315
0.0170
LEU 18
0.0148
ALA 19
0.0101
GLN 20
0.0110
VAL 21
0.0146
THR 22
0.0140
PHE 23
0.0142
ALA 24
0.0152
ASN 25
0.0139
GLU 26
0.0144
ALA 27
0.0131
ILE 28
0.0092
TYR 29
0.0077
PRO 30
0.0072
LEU 31
0.0040
LEU 32
0.0040
GLU 33
0.0012
LYS 34
0.0022
ARG 35
0.0074
ARG 36
0.0082
ALA 37
0.0098
GLU 38
0.0123
ILE 39
0.0075
GLU 40
0.0075
ASN 41
0.0077
VAL 42
0.0066
THR 43
0.0074
ARG 44
0.0085
LYS 45
0.0149
THR 46
0.0131
PHE 47
0.0098
ARG 48
0.0185
TYR 49
0.0182
GLY 50
0.0175
ALA 51
0.0446
LEU 52
0.0155
PRO 53
0.0361
GLY 54
0.0047
SER 55
0.0064
GLU 56
0.0105
MET 57
0.0090
ASP 58
0.0077
VAL 59
0.0071
TYR 60
0.0065
TYR 61
0.0071
PRO 62
0.0078
SER 63
0.0171
SER 64
0.0171
THR 65
0.0154
PRO 66
0.0264
SER 67
0.0154
GLY 68
0.0129
LYS 69
0.0083
ALA 70
0.0029
PRO 71
0.0051
VAL 72
0.0038
LEU 73
0.0033
ALA 74
0.0027
PHE 75
0.0017
VAL 76
0.0006
HIS 77
0.0013
GLY 78
0.0028
GLY 79
0.0036
ALA 80
0.0043
TYR 81
0.0045
VAL 82
0.0075
HIS 83
0.0068
GLY 84
0.0056
SER 85
0.0038
LYS 86
0.0041
THR 87
0.0083
HIS 88
0.0102
PRO 89
0.0144
PRO 90
0.0127
PRO 91
0.0167
GLY 92
0.0119
ASP 93
0.0071
LEU 94
0.0071
ILE 95
0.0084
TYR 96
0.0059
LYS 97
0.0061
ASN 98
0.0051
VAL 99
0.0037
GLY 100
0.0055
ALA 101
0.0047
PHE 102
0.0037
TYR 103
0.0029
ALA 104
0.0054
SER 105
0.0046
GLN 106
0.0043
GLY 107
0.0056
PHE 108
0.0022
VAL 109
0.0025
THR 110
0.0022
VAL 111
0.0049
ILE 112
0.0050
PRO 113
0.0061
ASP 114
0.0044
TYR 115
0.0030
ARG 116
0.0023
LYS 117
0.0090
LEU 118
0.0108
PRO 119
0.0133
GLY 120
0.0058
MET 121
0.0044
LYS 122
0.0036
TRP 123
0.0017
PRO 124
0.0012
ASP 125
0.0007
ALA 126
0.0013
PRO 127
0.0029
SER 128
0.0064
ASP 129
0.0064
ILE 130
0.0074
ALA 131
0.0100
SER 132
0.0138
ALA 133
0.0135
LEU 134
0.0136
THR 135
0.0130
PHE 136
0.0115
LEU 137
0.0101
VAL 138
0.0140
ALA 139
0.0128
HIS 140
0.0130
SER 141
0.0194
SER 142
0.0338
ASP 143
0.0351
VAL 144
0.0131
ASN 145
0.0166
ALA 146
0.0334
SER 147
0.0449
ALA 148
0.0221
PRO 149
0.0134
THR 150
0.0091
ALA 151
0.0063
ALA 152
0.0057
ASP 153
0.0095
VAL 154
0.0097
GLN 155
0.0104
ASN 156
0.0072
ILE 157
0.0078
PHE 158
0.0079
LEU 159
0.0050
VAL 160
0.0040
GLY 161
0.0028
HIS 162
0.0022
SER 163
0.0025
ALA 164
0.0039
GLY 165
0.0037
GLY 166
0.0039
ALA 167
0.0044
ILE 168
0.0029
ALA 169
0.0024
SER 170
0.0032
ASP 171
0.0036
VAL 172
0.0035
LEU 173
0.0038
LEU 174
0.0029
ALA 175
0.0055
PRO 176
0.0091
GLY 177
0.0146
LEU 178
0.0100
LEU 179
0.0132
PRO 180
0.0219
ALA 181
0.0219
ASN 182
0.0228
VAL 183
0.0172
ARG 184
0.0086
ARG 185
0.0101
SER 186
0.0069
VAL 187
0.0067
ARG 188
0.0075
GLY 189
0.0093
LEU 190
0.0077
ILE 191
0.0073
VAL 192
0.0048
PHE 193
0.0031
GLY 194
0.0028
GLY 195
0.0057
MET 196
0.0051
MET 197
0.0051
HIS 198
0.0050
TYR 199
0.0047
ARG 200
0.0053
GLY 201
0.0086
LEU 202
0.0086
GLU 203
0.0115
TYR 204
0.0105
PRO 205
0.0132
ILE 206
0.0068
PRO 207
0.0102
PRO 208
0.0142
PHE 209
0.0154
VAL 210
0.0076
TRP 211
0.0057
PRO 212
0.0085
GLY 213
0.0067
TYR 214
0.0039
TYR 215
0.0034
GLY 216
0.0114
THR 217
0.0157
ASP 218
0.0156
GLU 219
0.0201
ASP 220
0.0127
VAL 221
0.0080
ARG 222
0.0105
ALA 223
0.0110
HIS 224
0.0074
GLU 225
0.0057
PRO 226
0.0061
LEU 227
0.0048
GLY 228
0.0034
LEU 229
0.0047
LEU 230
0.0038
GLU 231
0.0063
SER 232
0.0078
ALA 233
0.0092
SER 234
0.0285
ASP 235
0.0122
GLU 236
0.0161
ILE 237
0.0049
VAL 238
0.0066
ARG 239
0.0133
GLY 240
0.0102
LEU 241
0.0045
PRO 242
0.0072
ASP 243
0.0105
VAL 244
0.0095
LEU 245
0.0096
MET 246
0.0052
VAL 247
0.0036
LEU 248
0.0017
SER 249
0.0033
GLU 250
0.0057
HIS 251
0.0065
ASP 252
0.0055
VAL 253
0.0065
ALA 254
0.0073
ALA 255
0.0083
MET 256
0.0073
ARG 257
0.0055
ALA 258
0.0061
ALA 259
0.0060
VAL 260
0.0047
THR 261
0.0042
ASP 262
0.0043
PHE 263
0.0039
ARG 264
0.0021
SER 265
0.0025
ALA 266
0.0026
LEU 267
0.0057
ALA 268
0.0061
GLU 269
0.0089
ARG 270
0.0082
THR 271
0.0073
GLY 272
0.0079
LYS 273
0.0141
ASP 274
0.0131
VAL 275
0.0114
PRO 276
0.0091
LEU 277
0.0055
LEU 278
0.0047
VAL 279
0.0041
ALA 280
0.0033
GLN 281
0.0061
GLY 282
0.0040
HIS 283
0.0041
ASN 284
0.0074
HIS 285
0.0051
ILE 286
0.0069
SER 287
0.0078
PRO 288
0.0037
HIS 289
0.0049
TYR 290
0.0056
ALA 291
0.0054
LEU 292
0.0048
SER 293
0.0054
SER 294
0.0118
GLY 295
0.0204
GLU 296
0.0200
GLY 297
0.0108
GLU 298
0.0064
GLU 299
0.0073
TRP 300
0.0053
GLY 301
0.0043
HIS 302
0.0057
ASP 303
0.0069
VAL 304
0.0072
ILE 305
0.0061
ARG 306
0.0086
TRP 307
0.0095
MET 308
0.0094
ARG 309
0.0101
ALA 310
0.0106
LYS 311
0.0124
LEU 312
0.0107
ALA 313
0.0146
SER 314
0.0156
GLY 315
0.0138
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.