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 = 0.0768
LEU 18
0.0242
ALA 19
0.0261
GLN 20
0.0119
VAL 21
0.0133
THR 22
0.0213
PHE 23
0.0168
ALA 24
0.0096
ASN 25
0.0164
GLU 26
0.0221
ALA 27
0.0079
ILE 28
0.0076
TYR 29
0.0083
PRO 30
0.0102
LEU 31
0.0086
LEU 32
0.0092
GLU 33
0.0146
LYS 34
0.0202
ARG 35
0.0233
ARG 36
0.0223
ALA 37
0.0285
GLU 38
0.0318
ILE 39
0.0173
GLU 40
0.0160
ASN 41
0.0214
VAL 42
0.0132
THR 43
0.0142
ARG 44
0.0173
LYS 45
0.0168
THR 46
0.0108
PHE 47
0.0042
ARG 48
0.0117
TYR 49
0.0095
GLY 50
0.0067
ALA 51
0.0160
LEU 52
0.0203
PRO 53
0.0220
GLY 54
0.0079
SER 55
0.0068
GLU 56
0.0060
MET 57
0.0068
ASP 58
0.0114
VAL 59
0.0135
TYR 60
0.0113
TYR 61
0.0096
PRO 62
0.0082
SER 63
0.0191
SER 64
0.0213
THR 65
0.0220
PRO 66
0.0483
SER 67
0.0233
GLY 68
0.0188
LYS 69
0.0170
ALA 70
0.0146
PRO 71
0.0138
VAL 72
0.0091
LEU 73
0.0106
ALA 74
0.0136
PHE 75
0.0095
VAL 76
0.0074
HIS 77
0.0063
GLY 78
0.0072
GLY 79
0.0060
ALA 80
0.0059
TYR 81
0.0040
VAL 82
0.0056
HIS 83
0.0067
GLY 84
0.0084
SER 85
0.0088
LYS 86
0.0099
THR 87
0.0126
HIS 88
0.0111
PRO 89
0.0124
PRO 90
0.0086
PRO 91
0.0087
GLY 92
0.0087
ASP 93
0.0079
LEU 94
0.0072
ILE 95
0.0102
TYR 96
0.0100
LYS 97
0.0102
ASN 98
0.0093
VAL 99
0.0114
GLY 100
0.0137
ALA 101
0.0127
PHE 102
0.0129
TYR 103
0.0121
ALA 104
0.0142
SER 105
0.0180
GLN 106
0.0173
GLY 107
0.0130
PHE 108
0.0113
VAL 109
0.0101
THR 110
0.0139
VAL 111
0.0114
ILE 112
0.0099
PRO 113
0.0073
ASP 114
0.0050
TYR 115
0.0020
ARG 116
0.0027
LYS 117
0.0044
LEU 118
0.0057
PRO 119
0.0092
GLY 120
0.0080
MET 121
0.0064
LYS 122
0.0068
TRP 123
0.0085
PRO 124
0.0089
ASP 125
0.0068
ALA 126
0.0035
PRO 127
0.0053
SER 128
0.0067
ASP 129
0.0048
ILE 130
0.0048
ALA 131
0.0091
SER 132
0.0114
ALA 133
0.0145
LEU 134
0.0140
THR 135
0.0265
PHE 136
0.0244
LEU 137
0.0207
VAL 138
0.0270
ALA 139
0.0266
HIS 140
0.0218
SER 141
0.0099
SER 142
0.0236
ASP 143
0.0300
VAL 144
0.0095
ASN 145
0.0100
ALA 146
0.0209
SER 147
0.0078
ALA 148
0.0070
PRO 149
0.0096
THR 150
0.0129
ALA 151
0.0138
ALA 152
0.0139
ASP 153
0.0259
VAL 154
0.0362
GLN 155
0.0425
ASN 156
0.0143
ILE 157
0.0118
PHE 158
0.0143
LEU 159
0.0092
VAL 160
0.0098
GLY 161
0.0074
HIS 162
0.0158
SER 163
0.0155
ALA 164
0.0134
GLY 165
0.0096
GLY 166
0.0105
ALA 167
0.0087
ILE 168
0.0049
ALA 169
0.0054
SER 170
0.0044
ASP 171
0.0062
VAL 172
0.0043
LEU 173
0.0032
LEU 174
0.0062
ALA 175
0.0122
PRO 176
0.0188
GLY 177
0.0169
LEU 178
0.0110
LEU 179
0.0125
PRO 180
0.0143
ALA 181
0.0160
ASN 182
0.0232
VAL 183
0.0159
ARG 184
0.0137
ARG 185
0.0233
SER 186
0.0197
VAL 187
0.0189
ARG 188
0.0117
GLY 189
0.0097
LEU 190
0.0057
ILE 191
0.0044
VAL 192
0.0119
PHE 193
0.0138
GLY 194
0.0130
GLY 195
0.0144
MET 196
0.0135
MET 197
0.0114
HIS 198
0.0139
TYR 199
0.0152
ARG 200
0.0189
GLY 201
0.0768
LEU 202
0.0323
GLU 203
0.0357
TYR 204
0.0189
PRO 205
0.0172
ILE 206
0.0172
PRO 207
0.0122
PRO 208
0.0134
PHE 209
0.0099
VAL 210
0.0061
LEU 211
0.0074
PRO 212
0.0115
GLY 213
0.0119
TYR 214
0.0096
TYR 215
0.0103
GLY 216
0.0390
THR 217
0.0309
ASP 218
0.0108
GLU 219
0.0423
ASP 220
0.0290
VAL 221
0.0111
ARG 222
0.0092
ALA 223
0.0071
HIS 224
0.0066
GLU 225
0.0085
PRO 226
0.0068
LEU 227
0.0075
GLY 228
0.0081
LEU 229
0.0071
LEU 230
0.0064
GLU 231
0.0045
SER 232
0.0042
ALA 233
0.0073
SER 234
0.0143
ASP 235
0.0143
GLU 236
0.0037
ILE 237
0.0076
VAL 238
0.0147
ARG 239
0.0083
GLY 240
0.0039
LEU 241
0.0078
PRO 242
0.0109
ASP 243
0.0080
VAL 244
0.0073
LEU 245
0.0116
MET 246
0.0114
VAL 247
0.0115
LEU 248
0.0086
SER 249
0.0137
GLU 250
0.0055
HIS 251
0.0149
ASP 252
0.0249
VAL 253
0.0457
ALA 254
0.0504
ALA 255
0.0347
MET 256
0.0256
ARG 257
0.0252
ALA 258
0.0259
ALA 259
0.0148
VAL 260
0.0122
THR 261
0.0160
ASP 262
0.0175
PHE 263
0.0133
ARG 264
0.0203
SER 265
0.0188
ALA 266
0.0117
LEU 267
0.0061
ALA 268
0.0110
GLU 269
0.0249
ARG 270
0.0166
THR 271
0.0285
GLY 272
0.0344
LYS 273
0.0100
ASP 274
0.0264
VAL 275
0.0291
PRO 276
0.0193
LEU 277
0.0171
LEU 278
0.0187
VAL 279
0.0199
ALA 280
0.0313
GLN 281
0.0331
GLY 282
0.0196
HIS 283
0.0202
ASN 284
0.0196
HIS 285
0.0237
ILE 286
0.0234
SER 287
0.0219
PRO 288
0.0123
HIS 289
0.0063
TYR 290
0.0050
ALA 291
0.0064
LEU 292
0.0042
SER 293
0.0058
SER 294
0.0117
GLY 295
0.0215
GLU 296
0.0183
GLY 297
0.0165
GLU 298
0.0086
GLU 299
0.0109
TRP 300
0.0080
GLY 301
0.0049
HIS 302
0.0046
ASP 303
0.0082
VAL 304
0.0117
ILE 305
0.0146
ARG 306
0.0136
TRP 307
0.0144
MET 308
0.0164
ARG 309
0.0199
ALA 310
0.0178
LYS 311
0.0171
LEU 312
0.0191
ALA 313
0.0200
SER 314
0.0260
GLY 315
0.0244
LEU 18
0.0167
ALA 19
0.0125
GLN 20
0.0017
VAL 21
0.0063
THR 22
0.0049
PHE 23
0.0030
ALA 24
0.0055
ASN 25
0.0042
GLU 26
0.0039
ALA 27
0.0068
ILE 28
0.0073
TYR 29
0.0077
PRO 30
0.0090
LEU 31
0.0091
LEU 32
0.0078
GLU 33
0.0106
LYS 34
0.0113
ARG 35
0.0054
ARG 36
0.0045
ALA 37
0.0049
GLU 38
0.0048
ILE 39
0.0039
GLU 40
0.0069
ASN 41
0.0136
VAL 42
0.0042
THR 43
0.0033
ARG 44
0.0034
LYS 45
0.0056
THR 46
0.0064
PHE 47
0.0072
ARG 48
0.0040
TYR 49
0.0076
GLY 50
0.0105
ALA 51
0.0293
LEU 52
0.0109
PRO 53
0.0130
GLY 54
0.0063
SER 55
0.0061
GLU 56
0.0052
MET 57
0.0030
ASP 58
0.0023
VAL 59
0.0040
TYR 60
0.0047
TYR 61
0.0052
PRO 62
0.0059
SER 63
0.0180
SER 64
0.0188
THR 65
0.0197
PRO 66
0.0389
SER 67
0.0218
GLY 68
0.0289
LYS 69
0.0172
ALA 70
0.0132
PRO 71
0.0129
VAL 72
0.0075
LEU 73
0.0055
ALA 74
0.0067
PHE 75
0.0021
VAL 76
0.0012
HIS 77
0.0006
GLY 78
0.0035
GLY 79
0.0035
ALA 80
0.0038
TYR 81
0.0039
VAL 82
0.0060
HIS 83
0.0059
GLY 84
0.0046
SER 85
0.0034
LYS 86
0.0032
THR 87
0.0079
HIS 88
0.0078
PRO 89
0.0084
PRO 90
0.0122
PRO 91
0.0108
GLY 92
0.0082
ASP 93
0.0090
LEU 94
0.0076
ILE 95
0.0075
TYR 96
0.0046
LYS 97
0.0045
ASN 98
0.0044
VAL 99
0.0057
GLY 100
0.0057
ALA 101
0.0047
PHE 102
0.0077
TYR 103
0.0072
ALA 104
0.0045
SER 105
0.0052
GLN 106
0.0069
GLY 107
0.0046
PHE 108
0.0048
VAL 109
0.0067
THR 110
0.0074
VAL 111
0.0032
ILE 112
0.0024
PRO 113
0.0026
ASP 114
0.0011
TYR 115
0.0019
ARG 116
0.0018
LYS 117
0.0113
LEU 118
0.0112
PRO 119
0.0138
GLY 120
0.0216
MET 121
0.0073
LYS 122
0.0104
TRP 123
0.0108
PRO 124
0.0131
ASP 125
0.0119
ALA 126
0.0095
PRO 127
0.0120
SER 128
0.0139
ASP 129
0.0105
ILE 130
0.0111
ALA 131
0.0127
SER 132
0.0090
ALA 133
0.0107
LEU 134
0.0102
THR 135
0.0102
PHE 136
0.0077
LEU 137
0.0073
VAL 138
0.0163
ALA 139
0.0188
HIS 140
0.0136
SER 141
0.0139
SER 142
0.0165
ASP 143
0.0157
VAL 144
0.0052
ASN 145
0.0061
ALA 146
0.0111
SER 147
0.0364
ALA 148
0.0112
PRO 149
0.0116
THR 150
0.0186
ALA 151
0.0176
ALA 152
0.0177
ASP 153
0.0162
VAL 154
0.0149
GLN 155
0.0185
ASN 156
0.0113
ILE 157
0.0086
PHE 158
0.0054
LEU 159
0.0040
VAL 160
0.0032
GLY 161
0.0030
HIS 162
0.0036
SER 163
0.0036
ALA 164
0.0030
GLY 165
0.0020
GLY 166
0.0020
ALA 167
0.0007
ILE 168
0.0039
ALA 169
0.0045
SER 170
0.0028
ASP 171
0.0055
VAL 172
0.0066
LEU 173
0.0045
LEU 174
0.0025
ALA 175
0.0072
PRO 176
0.0124
GLY 177
0.0134
LEU 178
0.0124
LEU 179
0.0108
PRO 180
0.0101
ALA 181
0.0115
ASN 182
0.0110
VAL 183
0.0101
ARG 184
0.0069
ARG 185
0.0142
SER 186
0.0126
VAL 187
0.0087
ARG 188
0.0072
GLY 189
0.0049
LEU 190
0.0045
ILE 191
0.0057
VAL 192
0.0049
PHE 193
0.0063
GLY 194
0.0057
GLY 195
0.0033
MET 196
0.0028
MET 197
0.0026
HIS 198
0.0032
TYR 199
0.0031
ARG 200
0.0056
GLY 201
0.0125
LEU 202
0.0072
GLU 203
0.0069
TYR 204
0.0042
PRO 205
0.0063
ILE 206
0.0067
PRO 207
0.0110
PRO 208
0.0153
PHE 209
0.0148
VAL 210
0.0034
LEU 211
0.0024
PRO 212
0.0047
GLY 213
0.0046
TYR 214
0.0044
TYR 215
0.0071
GLY 216
0.0204
THR 217
0.0143
ASP 218
0.0128
GLU 219
0.0168
ASP 220
0.0121
VAL 221
0.0095
ARG 222
0.0050
ALA 223
0.0052
HIS 224
0.0078
GLU 225
0.0041
PRO 226
0.0061
LEU 227
0.0054
GLY 228
0.0053
LEU 229
0.0040
LEU 230
0.0102
GLU 231
0.0122
SER 232
0.0087
ALA 233
0.0070
SER 234
0.0081
ASP 235
0.0038
GLU 236
0.0063
ILE 237
0.0056
VAL 238
0.0082
ARG 239
0.0094
GLY 240
0.0085
LEU 241
0.0083
PRO 242
0.0081
ASP 243
0.0045
VAL 244
0.0056
LEU 245
0.0078
MET 246
0.0093
VAL 247
0.0102
LEU 248
0.0104
SER 249
0.0128
GLU 250
0.0131
HIS 251
0.0093
ASP 252
0.0075
VAL 253
0.0029
ALA 254
0.0032
ALA 255
0.0012
MET 256
0.0050
ARG 257
0.0058
ALA 258
0.0033
ALA 259
0.0050
VAL 260
0.0061
THR 261
0.0056
ASP 262
0.0058
PHE 263
0.0065
ARG 264
0.0092
SER 265
0.0026
ALA 266
0.0093
LEU 267
0.0087
ALA 268
0.0023
GLU 269
0.0098
ARG 270
0.0090
THR 271
0.0059
GLY 272
0.0063
LYS 273
0.0137
ASP 274
0.0153
VAL 275
0.0150
PRO 276
0.0103
LEU 277
0.0123
LEU 278
0.0103
VAL 279
0.0140
ALA 280
0.0141
GLN 281
0.0140
GLY 282
0.0092
HIS 283
0.0091
ASN 284
0.0090
HIS 285
0.0081
ILE 286
0.0076
SER 287
0.0081
PRO 288
0.0035
HIS 289
0.0032
TYR 290
0.0027
ALA 291
0.0023
LEU 292
0.0046
SER 293
0.0046
SER 294
0.0042
GLY 295
0.0039
GLU 296
0.0045
GLY 297
0.0048
GLU 298
0.0076
GLU 299
0.0123
TRP 300
0.0087
GLY 301
0.0117
HIS 302
0.0152
ASP 303
0.0132
VAL 304
0.0136
ILE 305
0.0152
ARG 306
0.0103
TRP 307
0.0101
MET 308
0.0101
ARG 309
0.0069
ALA 310
0.0062
LYS 311
0.0061
LEU 312
0.0044
ALA 313
0.0078
SER 314
0.0051
GLY 315
0.0078
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.