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 = 0.0548
LEU 18
0.0247
ALA 19
0.0269
GLN 20
0.0227
VAL 21
0.0261
THR 22
0.0351
PHE 23
0.0262
ALA 24
0.0095
ASN 25
0.0173
GLU 26
0.0191
ALA 27
0.0116
ILE 28
0.0100
TYR 29
0.0098
PRO 30
0.0178
LEU 31
0.0173
LEU 32
0.0131
GLU 33
0.0181
LYS 34
0.0182
ARG 35
0.0052
ARG 36
0.0134
ALA 37
0.0230
GLU 38
0.0223
ILE 39
0.0154
GLU 40
0.0257
ASN 41
0.0386
VAL 42
0.0164
THR 43
0.0116
ARG 44
0.0063
LYS 45
0.0143
THR 46
0.0148
PHE 47
0.0157
ARG 48
0.0094
TYR 49
0.0108
GLY 50
0.0046
ALA 51
0.0178
LEU 52
0.0171
PRO 53
0.0251
GLY 54
0.0147
SER 55
0.0089
GLU 56
0.0137
MET 57
0.0110
ASP 58
0.0088
VAL 59
0.0086
TYR 60
0.0088
TYR 61
0.0108
PRO 62
0.0147
SER 63
0.0178
SER 64
0.0167
THR 65
0.0145
PRO 66
0.0351
SER 67
0.0267
GLY 68
0.0118
LYS 69
0.0111
ALA 70
0.0108
PRO 71
0.0154
VAL 72
0.0147
LEU 73
0.0124
ALA 74
0.0101
PHE 75
0.0051
VAL 76
0.0059
HIS 77
0.0050
GLY 78
0.0061
GLY 79
0.0063
ALA 80
0.0061
TYR 81
0.0043
VAL 82
0.0052
HIS 83
0.0061
GLY 84
0.0074
SER 85
0.0088
LYS 86
0.0087
THR 87
0.0056
HIS 88
0.0084
PRO 89
0.0094
PRO 90
0.0115
PRO 91
0.0125
GLY 92
0.0110
ASP 93
0.0095
LEU 94
0.0065
ILE 95
0.0085
TYR 96
0.0064
LYS 97
0.0033
ASN 98
0.0048
VAL 99
0.0090
GLY 100
0.0095
ALA 101
0.0106
PHE 102
0.0130
TYR 103
0.0123
ALA 104
0.0139
SER 105
0.0152
GLN 106
0.0128
GLY 107
0.0150
PHE 108
0.0139
VAL 109
0.0128
THR 110
0.0122
VAL 111
0.0071
ILE 112
0.0058
PRO 113
0.0088
ASP 114
0.0121
TYR 115
0.0092
ARG 116
0.0066
LYS 117
0.0054
LEU 118
0.0032
PRO 119
0.0023
GLY 120
0.0055
MET 121
0.0059
LYS 122
0.0067
TRP 123
0.0078
PRO 124
0.0085
ASP 125
0.0084
ALA 126
0.0079
PRO 127
0.0090
SER 128
0.0083
ASP 129
0.0075
ILE 130
0.0085
ALA 131
0.0085
SER 132
0.0091
ALA 133
0.0094
LEU 134
0.0057
THR 135
0.0081
PHE 136
0.0127
LEU 137
0.0078
VAL 138
0.0051
ALA 139
0.0143
HIS 140
0.0180
SER 141
0.0141
SER 142
0.0221
ASP 143
0.0256
VAL 144
0.0143
ASN 145
0.0108
ALA 146
0.0187
SER 147
0.0202
ALA 148
0.0127
PRO 149
0.0136
THR 150
0.0096
ALA 151
0.0059
ALA 152
0.0095
ASP 153
0.0130
VAL 154
0.0130
GLN 155
0.0155
ASN 156
0.0190
ILE 157
0.0183
PHE 158
0.0173
LEU 159
0.0055
VAL 160
0.0047
GLY 161
0.0066
HIS 162
0.0072
SER 163
0.0053
ALA 164
0.0052
GLY 165
0.0056
GLY 166
0.0058
ALA 167
0.0047
ILE 168
0.0053
ALA 169
0.0062
SER 170
0.0068
ASP 171
0.0078
VAL 172
0.0084
LEU 173
0.0092
LEU 174
0.0123
ALA 175
0.0148
PRO 176
0.0139
GLY 177
0.0140
LEU 178
0.0125
LEU 179
0.0098
PRO 180
0.0165
ALA 181
0.0153
ASN 182
0.0130
VAL 183
0.0048
ARG 184
0.0052
ARG 185
0.0176
SER 186
0.0231
VAL 187
0.0212
ARG 188
0.0224
GLY 189
0.0123
LEU 190
0.0097
ILE 191
0.0085
VAL 192
0.0072
PHE 193
0.0089
GLY 194
0.0081
GLY 195
0.0059
MET 196
0.0045
MET 197
0.0059
HIS 198
0.0113
TYR 199
0.0145
ARG 200
0.0206
GLY 201
0.0547
LEU 202
0.0378
GLU 203
0.0506
TYR 204
0.0274
PRO 205
0.0374
ILE 206
0.0243
PRO 207
0.0094
PRO 208
0.0078
PHE 209
0.0054
VAL 210
0.0074
TRP 211
0.0108
PRO 212
0.0178
GLY 213
0.0102
TYR 214
0.0095
TYR 215
0.0106
GLY 216
0.0147
THR 217
0.0302
ASP 218
0.0340
GLU 219
0.0295
ASP 220
0.0143
VAL 221
0.0145
ARG 222
0.0117
ALA 223
0.0144
HIS 224
0.0092
GLU 225
0.0092
PRO 226
0.0061
LEU 227
0.0065
GLY 228
0.0053
LEU 229
0.0082
LEU 230
0.0091
GLU 231
0.0171
SER 232
0.0174
ALA 233
0.0132
SER 234
0.0260
ASP 235
0.0232
GLU 236
0.0353
ILE 237
0.0264
VAL 238
0.0178
ARG 239
0.0101
GLY 240
0.0107
LEU 241
0.0134
PRO 242
0.0160
ASP 243
0.0171
VAL 244
0.0112
LEU 245
0.0080
MET 246
0.0113
VAL 247
0.0133
LEU 248
0.0143
SER 249
0.0155
GLU 250
0.0262
HIS 251
0.0207
ASP 252
0.0085
VAL 253
0.0069
ALA 254
0.0117
ALA 255
0.0107
MET 256
0.0113
ARG 257
0.0134
ALA 258
0.0104
ALA 259
0.0102
VAL 260
0.0082
THR 261
0.0074
ASP 262
0.0059
PHE 263
0.0068
ARG 264
0.0133
SER 265
0.0188
ALA 266
0.0174
LEU 267
0.0192
ALA 268
0.0251
GLU 269
0.0369
ARG 270
0.0231
THR 271
0.0298
GLY 272
0.0358
LYS 273
0.0358
ASP 274
0.0287
VAL 275
0.0176
PRO 276
0.0099
LEU 277
0.0125
LEU 278
0.0174
VAL 279
0.0236
ALA 280
0.0176
GLN 281
0.0225
GLY 282
0.0230
HIS 283
0.0113
ASN 284
0.0091
HIS 285
0.0016
ILE 286
0.0088
SER 287
0.0041
PRO 288
0.0074
HIS 289
0.0113
TYR 290
0.0100
ALA 291
0.0094
LEU 292
0.0089
SER 293
0.0075
SER 294
0.0122
GLY 295
0.0133
GLU 296
0.0135
GLY 297
0.0101
GLU 298
0.0133
GLU 299
0.0159
TRP 300
0.0129
GLY 301
0.0136
HIS 302
0.0154
ASP 303
0.0119
VAL 304
0.0102
ILE 305
0.0123
ARG 306
0.0117
TRP 307
0.0088
MET 308
0.0115
ARG 309
0.0107
ALA 310
0.0095
LYS 311
0.0174
LEU 312
0.0227
ALA 313
0.0248
SER 314
0.0427
GLY 315
0.0548
LEU 18
0.0068
ALA 19
0.0092
GLN 20
0.0065
VAL 21
0.0087
THR 22
0.0139
PHE 23
0.0099
ALA 24
0.0026
ASN 25
0.0086
GLU 26
0.0101
ALA 27
0.0028
ILE 28
0.0032
TYR 29
0.0044
PRO 30
0.0057
LEU 31
0.0062
LEU 32
0.0060
GLU 33
0.0063
LYS 34
0.0063
ARG 35
0.0038
ARG 36
0.0031
ALA 37
0.0054
GLU 38
0.0048
ILE 39
0.0030
GLU 40
0.0056
ASN 41
0.0100
VAL 42
0.0068
THR 43
0.0056
ARG 44
0.0031
LYS 45
0.0080
THR 46
0.0101
PHE 47
0.0116
ARG 48
0.0069
TYR 49
0.0095
GLY 50
0.0069
ALA 51
0.0256
LEU 52
0.0224
PRO 53
0.0311
GLY 54
0.0149
SER 55
0.0075
GLU 56
0.0112
MET 57
0.0090
ASP 58
0.0067
VAL 59
0.0059
TYR 60
0.0059
TYR 61
0.0081
PRO 62
0.0110
SER 63
0.0136
SER 64
0.0112
THR 65
0.0096
PRO 66
0.0327
SER 67
0.0197
GLY 68
0.0072
LYS 69
0.0100
ALA 70
0.0104
PRO 71
0.0124
VAL 72
0.0128
LEU 73
0.0104
ALA 74
0.0080
PHE 75
0.0014
VAL 76
0.0016
HIS 77
0.0017
GLY 78
0.0010
GLY 79
0.0031
ALA 80
0.0043
TYR 81
0.0030
VAL 82
0.0036
HIS 83
0.0044
GLY 84
0.0029
SER 85
0.0049
LYS 86
0.0058
THR 87
0.0038
HIS 88
0.0052
PRO 89
0.0059
PRO 90
0.0071
PRO 91
0.0072
GLY 92
0.0063
ASP 93
0.0052
LEU 94
0.0039
ILE 95
0.0052
TYR 96
0.0036
LYS 97
0.0023
ASN 98
0.0022
VAL 99
0.0051
GLY 100
0.0054
ALA 101
0.0053
PHE 102
0.0093
TYR 103
0.0091
ALA 104
0.0104
SER 105
0.0111
GLN 106
0.0099
GLY 107
0.0118
PHE 108
0.0109
VAL 109
0.0103
THR 110
0.0088
VAL 111
0.0040
ILE 112
0.0036
PRO 113
0.0070
ASP 114
0.0096
TYR 115
0.0070
ARG 116
0.0037
LYS 117
0.0028
LEU 118
0.0012
PRO 119
0.0029
GLY 120
0.0065
MET 121
0.0059
LYS 122
0.0070
TRP 123
0.0074
PRO 124
0.0086
ASP 125
0.0082
ALA 126
0.0083
PRO 127
0.0091
SER 128
0.0091
ASP 129
0.0081
ILE 130
0.0080
ALA 131
0.0079
SER 132
0.0101
ALA 133
0.0090
LEU 134
0.0048
THR 135
0.0098
PHE 136
0.0109
LEU 137
0.0048
VAL 138
0.0078
ALA 139
0.0147
HIS 140
0.0142
SER 141
0.0103
SER 142
0.0150
ASP 143
0.0156
VAL 144
0.0080
ASN 145
0.0058
ALA 146
0.0076
SER 147
0.0065
ALA 148
0.0074
PRO 149
0.0105
THR 150
0.0098
ALA 151
0.0078
ALA 152
0.0095
ASP 153
0.0110
VAL 154
0.0115
GLN 155
0.0143
ASN 156
0.0161
ILE 157
0.0158
PHE 158
0.0151
LEU 159
0.0071
VAL 160
0.0060
GLY 161
0.0052
HIS 162
0.0017
SER 163
0.0015
ALA 164
0.0015
GLY 165
0.0029
GLY 166
0.0038
ALA 167
0.0041
ILE 168
0.0052
ALA 169
0.0051
SER 170
0.0052
ASP 171
0.0070
VAL 172
0.0069
LEU 173
0.0052
LEU 174
0.0079
ALA 175
0.0095
PRO 176
0.0084
GLY 177
0.0128
LEU 178
0.0112
LEU 179
0.0072
PRO 180
0.0240
ALA 181
0.0279
ASN 182
0.0280
VAL 183
0.0089
ARG 184
0.0091
ARG 185
0.0297
SER 186
0.0216
VAL 187
0.0197
ARG 188
0.0191
GLY 189
0.0118
LEU 190
0.0105
ILE 191
0.0089
VAL 192
0.0047
PHE 193
0.0038
GLY 194
0.0042
GLY 195
0.0020
MET 196
0.0019
MET 197
0.0033
HIS 198
0.0048
TYR 199
0.0045
ARG 200
0.0071
GLY 201
0.0232
LEU 202
0.0157
GLU 203
0.0212
TYR 204
0.0141
PRO 205
0.0204
ILE 206
0.0154
PRO 207
0.0107
PRO 208
0.0107
PHE 209
0.0100
VAL 210
0.0071
TRP 211
0.0089
PRO 212
0.0140
GLY 213
0.0093
TYR 214
0.0085
TYR 215
0.0086
GLY 216
0.0163
THR 217
0.0229
ASP 218
0.0286
GLU 219
0.0273
ASP 220
0.0126
VAL 221
0.0112
ARG 222
0.0076
ALA 223
0.0079
HIS 224
0.0054
GLU 225
0.0047
PRO 226
0.0046
LEU 227
0.0043
GLY 228
0.0049
LEU 229
0.0063
LEU 230
0.0059
GLU 231
0.0073
SER 232
0.0076
ALA 233
0.0080
SER 234
0.0115
ASP 235
0.0100
GLU 236
0.0126
ILE 237
0.0097
VAL 238
0.0089
ARG 239
0.0078
GLY 240
0.0053
LEU 241
0.0094
PRO 242
0.0135
ASP 243
0.0147
VAL 244
0.0119
LEU 245
0.0083
MET 246
0.0051
VAL 247
0.0041
LEU 248
0.0049
SER 249
0.0055
GLU 250
0.0062
HIS 251
0.0051
ASP 252
0.0049
VAL 253
0.0052
ALA 254
0.0057
ALA 255
0.0053
MET 256
0.0042
ARG 257
0.0048
ALA 258
0.0038
ALA 259
0.0048
VAL 260
0.0036
THR 261
0.0031
ASP 262
0.0038
PHE 263
0.0053
ARG 264
0.0078
SER 265
0.0082
ALA 266
0.0085
LEU 267
0.0111
ALA 268
0.0128
GLU 269
0.0157
ARG 270
0.0104
THR 271
0.0160
GLY 272
0.0183
LYS 273
0.0224
ASP 274
0.0183
VAL 275
0.0141
PRO 276
0.0091
LEU 277
0.0050
LEU 278
0.0039
VAL 279
0.0054
ALA 280
0.0055
GLN 281
0.0061
GLY 282
0.0049
HIS 283
0.0037
ASN 284
0.0031
HIS 285
0.0027
ILE 286
0.0032
SER 287
0.0031
PRO 288
0.0042
HIS 289
0.0056
TYR 290
0.0049
ALA 291
0.0055
LEU 292
0.0053
SER 293
0.0048
SER 294
0.0066
GLY 295
0.0068
GLU 296
0.0063
GLY 297
0.0066
GLU 298
0.0073
GLU 299
0.0073
TRP 300
0.0055
GLY 301
0.0061
HIS 302
0.0066
ASP 303
0.0039
VAL 304
0.0032
ILE 305
0.0047
ARG 306
0.0030
TRP 307
0.0037
MET 308
0.0057
ARG 309
0.0034
ALA 310
0.0093
LYS 311
0.0129
LEU 312
0.0154
ALA 313
0.0285
SER 314
0.0476
GLY 315
0.0529
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.