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 = 0.0415
LEU 18
0.0124
ALA 19
0.0131
GLN 20
0.0114
VAL 21
0.0072
THR 22
0.0114
PHE 23
0.0132
ALA 24
0.0045
ASN 25
0.0030
GLU 26
0.0086
ALA 27
0.0114
ILE 28
0.0107
TYR 29
0.0060
PRO 30
0.0060
LEU 31
0.0065
LEU 32
0.0035
GLU 33
0.0082
LYS 34
0.0142
ARG 35
0.0115
ARG 36
0.0169
ALA 37
0.0231
GLU 38
0.0209
ILE 39
0.0128
GLU 40
0.0204
ASN 41
0.0236
VAL 42
0.0124
THR 43
0.0142
ARG 44
0.0137
LYS 45
0.0077
THR 46
0.0098
PHE 47
0.0127
ARG 48
0.0175
TYR 49
0.0162
GLY 50
0.0120
ALA 51
0.0106
LEU 52
0.0177
PRO 53
0.0316
GLY 54
0.0209
SER 55
0.0189
GLU 56
0.0225
MET 57
0.0137
ASP 58
0.0110
VAL 59
0.0107
TYR 60
0.0079
TYR 61
0.0075
PRO 62
0.0064
SER 63
0.0081
SER 64
0.0062
THR 65
0.0040
PRO 66
0.0083
SER 67
0.0069
GLY 68
0.0050
LYS 69
0.0060
ALA 70
0.0034
PRO 71
0.0037
VAL 72
0.0007
LEU 73
0.0021
ALA 74
0.0036
PHE 75
0.0018
VAL 76
0.0018
HIS 77
0.0055
GLY 78
0.0128
GLY 79
0.0152
ALA 80
0.0132
TYR 81
0.0139
VAL 82
0.0176
HIS 83
0.0226
GLY 84
0.0216
SER 85
0.0160
LYS 86
0.0088
THR 87
0.0205
HIS 88
0.0227
PRO 89
0.0240
PRO 90
0.0160
PRO 91
0.0100
GLY 92
0.0143
ASP 93
0.0172
LEU 94
0.0135
ILE 95
0.0168
TYR 96
0.0133
LYS 97
0.0113
ASN 98
0.0084
VAL 99
0.0071
GLY 100
0.0069
ALA 101
0.0055
PHE 102
0.0022
TYR 103
0.0019
ALA 104
0.0025
SER 105
0.0051
GLN 106
0.0054
GLY 107
0.0056
PHE 108
0.0032
VAL 109
0.0042
THR 110
0.0034
VAL 111
0.0059
ILE 112
0.0058
PRO 113
0.0091
ASP 114
0.0118
TYR 115
0.0074
ARG 116
0.0048
LYS 117
0.0151
LEU 118
0.0164
PRO 119
0.0170
GLY 120
0.0163
MET 121
0.0135
LYS 122
0.0140
TRP 123
0.0103
PRO 124
0.0101
ASP 125
0.0095
ALA 126
0.0063
PRO 127
0.0073
SER 128
0.0096
ASP 129
0.0101
ILE 130
0.0093
ALA 131
0.0106
SER 132
0.0139
ALA 133
0.0129
LEU 134
0.0124
THR 135
0.0116
PHE 136
0.0112
LEU 137
0.0121
VAL 138
0.0212
ALA 139
0.0208
HIS 140
0.0200
SER 141
0.0274
SER 142
0.0393
ASP 143
0.0282
VAL 144
0.0111
ASN 145
0.0144
ALA 146
0.0135
SER 147
0.0157
ALA 148
0.0105
PRO 149
0.0075
THR 150
0.0034
ALA 151
0.0072
ALA 152
0.0108
ASP 153
0.0136
VAL 154
0.0141
GLN 155
0.0145
ASN 156
0.0042
ILE 157
0.0031
PHE 158
0.0043
LEU 159
0.0079
VAL 160
0.0063
GLY 161
0.0044
HIS 162
0.0025
SER 163
0.0051
ALA 164
0.0075
GLY 165
0.0062
GLY 166
0.0053
ALA 167
0.0061
ILE 168
0.0019
ALA 169
0.0052
SER 170
0.0055
ASP 171
0.0031
VAL 172
0.0038
LEU 173
0.0029
LEU 174
0.0070
ALA 175
0.0033
PRO 176
0.0081
GLY 177
0.0135
LEU 178
0.0096
LEU 179
0.0122
PRO 180
0.0149
ALA 181
0.0119
ASN 182
0.0137
VAL 183
0.0119
ARG 184
0.0104
ARG 185
0.0115
SER 186
0.0036
VAL 187
0.0049
ARG 188
0.0035
GLY 189
0.0114
LEU 190
0.0115
ILE 191
0.0124
VAL 192
0.0079
PHE 193
0.0074
GLY 194
0.0044
GLY 195
0.0072
MET 196
0.0057
MET 197
0.0073
HIS 198
0.0075
TYR 199
0.0015
ARG 200
0.0078
GLY 201
0.0252
LEU 202
0.0163
GLU 203
0.0173
TYR 204
0.0090
PRO 205
0.0124
ILE 206
0.0151
PRO 207
0.0150
PRO 208
0.0176
PHE 209
0.0212
VAL 210
0.0163
TRP 211
0.0149
PRO 212
0.0182
GLY 213
0.0162
TYR 214
0.0162
TYR 215
0.0158
GLY 216
0.0191
THR 217
0.0146
ASP 218
0.0168
GLU 219
0.0071
ASP 220
0.0125
VAL 221
0.0137
ARG 222
0.0062
ALA 223
0.0093
HIS 224
0.0133
GLU 225
0.0111
PRO 226
0.0166
LEU 227
0.0159
GLY 228
0.0157
LEU 229
0.0144
LEU 230
0.0219
GLU 231
0.0226
SER 232
0.0178
ALA 233
0.0142
SER 234
0.0362
ASP 235
0.0159
GLU 236
0.0340
ILE 237
0.0134
VAL 238
0.0250
ARG 239
0.0345
GLY 240
0.0175
LEU 241
0.0170
PRO 242
0.0188
ASP 243
0.0182
VAL 244
0.0182
LEU 245
0.0199
MET 246
0.0164
VAL 247
0.0160
LEU 248
0.0123
SER 249
0.0121
GLU 250
0.0115
HIS 251
0.0099
ASP 252
0.0099
VAL 253
0.0097
ALA 254
0.0105
ALA 255
0.0082
MET 256
0.0050
ARG 257
0.0067
ALA 258
0.0080
ALA 259
0.0068
VAL 260
0.0057
THR 261
0.0039
ASP 262
0.0093
PHE 263
0.0103
ARG 264
0.0081
SER 265
0.0082
ALA 266
0.0202
LEU 267
0.0169
ALA 268
0.0051
GLU 269
0.0197
ARG 270
0.0207
THR 271
0.0147
GLY 272
0.0075
LYS 273
0.0334
ASP 274
0.0401
VAL 275
0.0349
PRO 276
0.0280
LEU 277
0.0231
LEU 278
0.0215
VAL 279
0.0197
ALA 280
0.0165
GLN 281
0.0137
GLY 282
0.0068
HIS 283
0.0079
ASN 284
0.0094
HIS 285
0.0084
ILE 286
0.0069
SER 287
0.0067
PRO 288
0.0035
HIS 289
0.0049
TYR 290
0.0071
ALA 291
0.0046
LEU 292
0.0047
SER 293
0.0059
SER 294
0.0103
GLY 295
0.0204
GLU 296
0.0150
GLY 297
0.0066
GLU 298
0.0029
GLU 299
0.0079
TRP 300
0.0082
GLY 301
0.0078
HIS 302
0.0093
ASP 303
0.0109
VAL 304
0.0122
ILE 305
0.0103
ARG 306
0.0105
TRP 307
0.0113
MET 308
0.0112
ARG 309
0.0084
ALA 310
0.0054
LYS 311
0.0063
LEU 312
0.0054
ALA 313
0.0068
SER 314
0.0091
GLY 315
0.0084
LEU 18
0.0120
ALA 19
0.0131
GLN 20
0.0116
VAL 21
0.0071
THR 22
0.0122
PHE 23
0.0140
ALA 24
0.0046
ASN 25
0.0034
GLU 26
0.0095
ALA 27
0.0119
ILE 28
0.0108
TYR 29
0.0059
PRO 30
0.0057
LEU 31
0.0055
LEU 32
0.0039
GLU 33
0.0083
LYS 34
0.0138
ARG 35
0.0125
ARG 36
0.0170
ALA 37
0.0226
GLU 38
0.0215
ILE 39
0.0129
GLU 40
0.0204
ASN 41
0.0242
VAL 42
0.0120
THR 43
0.0139
ARG 44
0.0135
LYS 45
0.0080
THR 46
0.0098
PHE 47
0.0125
ARG 48
0.0171
TYR 49
0.0160
GLY 50
0.0125
ALA 51
0.0131
LEU 52
0.0188
PRO 53
0.0315
GLY 54
0.0207
SER 55
0.0188
GLU 56
0.0222
MET 57
0.0132
ASP 58
0.0105
VAL 59
0.0103
TYR 60
0.0076
TYR 61
0.0070
PRO 62
0.0058
SER 63
0.0076
SER 64
0.0058
THR 65
0.0044
PRO 66
0.0092
SER 67
0.0076
GLY 68
0.0066
LYS 69
0.0064
ALA 70
0.0038
PRO 71
0.0033
VAL 72
0.0017
LEU 73
0.0028
ALA 74
0.0043
PHE 75
0.0021
VAL 76
0.0019
HIS 77
0.0052
GLY 78
0.0128
GLY 79
0.0152
ALA 80
0.0134
TYR 81
0.0140
VAL 82
0.0179
HIS 83
0.0226
GLY 84
0.0209
SER 85
0.0155
LYS 86
0.0085
THR 87
0.0197
HIS 88
0.0214
PRO 89
0.0223
PRO 90
0.0150
PRO 91
0.0090
GLY 92
0.0134
ASP 93
0.0168
LEU 94
0.0132
ILE 95
0.0163
TYR 96
0.0130
LYS 97
0.0111
ASN 98
0.0083
VAL 99
0.0071
GLY 100
0.0069
ALA 101
0.0055
PHE 102
0.0023
TYR 103
0.0018
ALA 104
0.0022
SER 105
0.0046
GLN 106
0.0053
GLY 107
0.0052
PHE 108
0.0032
VAL 109
0.0036
THR 110
0.0028
VAL 111
0.0055
ILE 112
0.0054
PRO 113
0.0087
ASP 114
0.0117
TYR 115
0.0075
ARG 116
0.0052
LYS 117
0.0145
LEU 118
0.0171
PRO 119
0.0187
GLY 120
0.0178
MET 121
0.0134
LYS 122
0.0141
TRP 123
0.0105
PRO 124
0.0102
ASP 125
0.0094
ALA 126
0.0063
PRO 127
0.0072
SER 128
0.0092
ASP 129
0.0099
ILE 130
0.0091
ALA 131
0.0102
SER 132
0.0133
ALA 133
0.0123
LEU 134
0.0117
THR 135
0.0109
PHE 136
0.0102
LEU 137
0.0111
VAL 138
0.0197
ALA 139
0.0192
HIS 140
0.0192
SER 141
0.0268
SER 142
0.0386
ASP 143
0.0275
VAL 144
0.0112
ASN 145
0.0141
ALA 146
0.0127
SER 147
0.0179
ALA 148
0.0106
PRO 149
0.0067
THR 150
0.0030
ALA 151
0.0065
ALA 152
0.0102
ASP 153
0.0124
VAL 154
0.0128
GLN 155
0.0128
ASN 156
0.0036
ILE 157
0.0038
PHE 158
0.0052
LEU 159
0.0085
VAL 160
0.0067
GLY 161
0.0045
HIS 162
0.0028
SER 163
0.0050
ALA 164
0.0074
GLY 165
0.0059
GLY 166
0.0051
ALA 167
0.0059
ILE 168
0.0020
ALA 169
0.0050
SER 170
0.0050
ASP 171
0.0033
VAL 172
0.0037
LEU 173
0.0020
LEU 174
0.0073
ALA 175
0.0018
PRO 176
0.0072
GLY 177
0.0116
LEU 178
0.0087
LEU 179
0.0117
PRO 180
0.0143
ALA 181
0.0127
ASN 182
0.0130
VAL 183
0.0112
ARG 184
0.0111
ARG 185
0.0114
SER 186
0.0031
VAL 187
0.0050
ARG 188
0.0034
GLY 189
0.0121
LEU 190
0.0121
ILE 191
0.0130
VAL 192
0.0078
PHE 193
0.0072
GLY 194
0.0042
GLY 195
0.0075
MET 196
0.0054
MET 197
0.0068
HIS 198
0.0065
TYR 199
0.0023
ARG 200
0.0094
GLY 201
0.0317
LEU 202
0.0201
GLU 203
0.0221
TYR 204
0.0122
PRO 205
0.0168
ILE 206
0.0175
PRO 207
0.0129
PRO 208
0.0186
PHE 209
0.0207
VAL 210
0.0166
TRP 211
0.0172
PRO 212
0.0203
GLY 213
0.0170
TYR 214
0.0169
TYR 215
0.0173
GLY 216
0.0224
THR 217
0.0148
ASP 218
0.0162
GLU 219
0.0074
ASP 220
0.0131
VAL 221
0.0143
ARG 222
0.0051
ALA 223
0.0094
HIS 224
0.0141
GLU 225
0.0112
PRO 226
0.0173
LEU 227
0.0164
GLY 228
0.0166
LEU 229
0.0151
LEU 230
0.0231
GLU 231
0.0236
SER 232
0.0185
ALA 233
0.0143
SER 234
0.0415
ASP 235
0.0193
GLU 236
0.0353
ILE 237
0.0133
VAL 238
0.0253
ARG 239
0.0350
GLY 240
0.0180
LEU 241
0.0164
PRO 242
0.0184
ASP 243
0.0188
VAL 244
0.0190
LEU 245
0.0205
MET 246
0.0169
VAL 247
0.0161
LEU 248
0.0121
SER 249
0.0113
GLU 250
0.0105
HIS 251
0.0093
ASP 252
0.0096
VAL 253
0.0102
ALA 254
0.0112
ALA 255
0.0094
MET 256
0.0052
ARG 257
0.0068
ALA 258
0.0088
ALA 259
0.0070
VAL 260
0.0061
THR 261
0.0039
ASP 262
0.0097
PHE 263
0.0113
ARG 264
0.0098
SER 265
0.0073
ALA 266
0.0207
LEU 267
0.0175
ALA 268
0.0056
GLU 269
0.0204
ARG 270
0.0205
THR 271
0.0137
GLY 272
0.0083
LYS 273
0.0343
ASP 274
0.0408
VAL 275
0.0357
PRO 276
0.0289
LEU 277
0.0236
LEU 278
0.0213
VAL 279
0.0191
ALA 280
0.0156
GLN 281
0.0126
GLY 282
0.0061
HIS 283
0.0074
ASN 284
0.0095
HIS 285
0.0080
ILE 286
0.0068
SER 287
0.0071
PRO 288
0.0038
HIS 289
0.0051
TYR 290
0.0070
ALA 291
0.0046
LEU 292
0.0046
SER 293
0.0058
SER 294
0.0103
GLY 295
0.0205
GLU 296
0.0157
GLY 297
0.0070
GLU 298
0.0026
GLU 299
0.0074
TRP 300
0.0075
GLY 301
0.0071
HIS 302
0.0085
ASP 303
0.0105
VAL 304
0.0120
ILE 305
0.0097
ARG 306
0.0097
TRP 307
0.0113
MET 308
0.0111
ARG 309
0.0076
ALA 310
0.0053
LYS 311
0.0063
LEU 312
0.0053
ALA 313
0.0060
SER 314
0.0079
GLY 315
0.0083
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.