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 = 0.0519
LEU 18
0.0139
ALA 19
0.0144
GLN 20
0.0111
VAL 21
0.0101
THR 22
0.0101
PHE 23
0.0073
ALA 24
0.0059
ASN 25
0.0097
GLU 26
0.0091
ALA 27
0.0059
ILE 28
0.0049
TYR 29
0.0098
PRO 30
0.0135
LEU 31
0.0118
LEU 32
0.0130
GLU 33
0.0201
LYS 34
0.0217
ARG 35
0.0221
ARG 36
0.0246
ALA 37
0.0305
GLU 38
0.0276
ILE 39
0.0196
GLU 40
0.0244
ASN 41
0.0293
VAL 42
0.0158
THR 43
0.0129
ARG 44
0.0099
LYS 45
0.0071
THR 46
0.0101
PHE 47
0.0114
ARG 48
0.0117
TYR 49
0.0119
GLY 50
0.0131
ALA 51
0.0092
LEU 52
0.0101
PRO 53
0.0104
GLY 54
0.0133
SER 55
0.0121
GLU 56
0.0106
MET 57
0.0098
ASP 58
0.0071
VAL 59
0.0031
TYR 60
0.0043
TYR 61
0.0073
PRO 62
0.0129
SER 63
0.0265
SER 64
0.0305
THR 65
0.0341
PRO 66
0.0519
SER 67
0.0456
GLY 68
0.0299
LYS 69
0.0227
ALA 70
0.0158
PRO 71
0.0134
VAL 72
0.0092
LEU 73
0.0074
ALA 74
0.0092
PHE 75
0.0087
VAL 76
0.0095
HIS 77
0.0092
GLY 78
0.0089
GLY 79
0.0094
ALA 80
0.0063
TYR 81
0.0074
VAL 82
0.0082
HIS 83
0.0083
GLY 84
0.0086
SER 85
0.0086
LYS 86
0.0074
THR 87
0.0095
HIS 88
0.0122
PRO 89
0.0160
PRO 90
0.0172
PRO 91
0.0174
GLY 92
0.0174
ASP 93
0.0171
LEU 94
0.0127
ILE 95
0.0094
TYR 96
0.0065
LYS 97
0.0083
ASN 98
0.0068
VAL 99
0.0028
GLY 100
0.0032
ALA 101
0.0077
PHE 102
0.0046
TYR 103
0.0045
ALA 104
0.0067
SER 105
0.0086
GLN 106
0.0088
GLY 107
0.0100
PHE 108
0.0062
VAL 109
0.0051
THR 110
0.0026
VAL 111
0.0059
ILE 112
0.0070
PRO 113
0.0098
ASP 114
0.0099
TYR 115
0.0093
ARG 116
0.0090
LYS 117
0.0089
LEU 118
0.0101
PRO 119
0.0121
GLY 120
0.0106
MET 121
0.0070
LYS 122
0.0046
TRP 123
0.0029
PRO 124
0.0022
ASP 125
0.0057
ALA 126
0.0078
PRO 127
0.0074
SER 128
0.0090
ASP 129
0.0119
ILE 130
0.0107
ALA 131
0.0116
SER 132
0.0148
ALA 133
0.0128
LEU 134
0.0124
THR 135
0.0166
PHE 136
0.0154
LEU 137
0.0127
VAL 138
0.0171
ALA 139
0.0200
HIS 140
0.0176
SER 141
0.0157
SER 142
0.0164
ASP 143
0.0136
VAL 144
0.0091
ASN 145
0.0084
ALA 146
0.0060
SER 147
0.0031
ALA 148
0.0059
PRO 149
0.0143
THR 150
0.0138
ALA 151
0.0140
ALA 152
0.0142
ASP 153
0.0155
VAL 154
0.0163
GLN 155
0.0185
ASN 156
0.0136
ILE 157
0.0118
PHE 158
0.0102
LEU 159
0.0107
VAL 160
0.0101
GLY 161
0.0102
HIS 162
0.0097
SER 163
0.0084
ALA 164
0.0072
GLY 165
0.0091
GLY 166
0.0083
ALA 167
0.0058
ILE 168
0.0069
ALA 169
0.0082
SER 170
0.0068
ASP 171
0.0043
VAL 172
0.0069
LEU 173
0.0078
LEU 174
0.0077
ALA 175
0.0046
PRO 176
0.0075
GLY 177
0.0086
LEU 178
0.0096
LEU 179
0.0115
PRO 180
0.0177
ALA 181
0.0182
ASN 182
0.0193
VAL 183
0.0159
ARG 184
0.0125
ARG 185
0.0158
SER 186
0.0148
VAL 187
0.0145
ARG 188
0.0137
GLY 189
0.0124
LEU 190
0.0119
ILE 191
0.0112
VAL 192
0.0103
PHE 193
0.0112
GLY 194
0.0107
GLY 195
0.0077
MET 196
0.0060
MET 197
0.0016
HIS 198
0.0067
TYR 199
0.0131
ARG 200
0.0156
GLY 201
0.0192
LEU 202
0.0165
GLU 203
0.0224
TYR 204
0.0161
PRO 205
0.0195
ILE 206
0.0181
PRO 207
0.0184
PRO 208
0.0176
PHE 209
0.0155
VAL 210
0.0159
TRP 211
0.0138
PRO 212
0.0153
GLY 213
0.0147
TYR 214
0.0097
TYR 215
0.0098
GLY 216
0.0176
THR 217
0.0246
ASP 218
0.0258
GLU 219
0.0273
ASP 220
0.0198
VAL 221
0.0155
ARG 222
0.0195
ALA 223
0.0190
HIS 224
0.0120
GLU 225
0.0087
PRO 226
0.0054
LEU 227
0.0087
GLY 228
0.0150
LEU 229
0.0136
LEU 230
0.0152
GLU 231
0.0219
SER 232
0.0262
ALA 233
0.0250
SER 234
0.0337
ASP 235
0.0382
GLU 236
0.0352
ILE 237
0.0223
VAL 238
0.0249
ARG 239
0.0344
GLY 240
0.0192
LEU 241
0.0146
PRO 242
0.0193
ASP 243
0.0135
VAL 244
0.0133
LEU 245
0.0131
MET 246
0.0123
VAL 247
0.0140
LEU 248
0.0143
SER 249
0.0158
GLU 250
0.0201
HIS 251
0.0200
ASP 252
0.0166
VAL 253
0.0153
ALA 254
0.0145
ALA 255
0.0116
MET 256
0.0101
ARG 257
0.0111
ALA 258
0.0071
ALA 259
0.0044
VAL 260
0.0066
THR 261
0.0069
ASP 262
0.0027
PHE 263
0.0049
ARG 264
0.0096
SER 265
0.0100
ALA 266
0.0126
LEU 267
0.0147
ALA 268
0.0220
GLU 269
0.0257
ARG 270
0.0267
THR 271
0.0295
GLY 272
0.0332
LYS 273
0.0295
ASP 274
0.0267
VAL 275
0.0193
PRO 276
0.0155
LEU 277
0.0150
LEU 278
0.0170
VAL 279
0.0173
ALA 280
0.0158
GLN 281
0.0196
GLY 282
0.0174
HIS 283
0.0140
ASN 284
0.0142
HIS 285
0.0130
ILE 286
0.0094
SER 287
0.0077
PRO 288
0.0074
HIS 289
0.0047
TYR 290
0.0040
ALA 291
0.0023
LEU 292
0.0042
SER 293
0.0092
SER 294
0.0094
GLY 295
0.0130
GLU 296
0.0099
GLY 297
0.0068
GLU 298
0.0071
GLU 299
0.0100
TRP 300
0.0078
GLY 301
0.0069
HIS 302
0.0076
ASP 303
0.0064
VAL 304
0.0069
ILE 305
0.0058
ARG 306
0.0050
TRP 307
0.0077
MET 308
0.0073
ARG 309
0.0080
ALA 310
0.0103
LYS 311
0.0128
LEU 312
0.0148
ALA 313
0.0196
SER 314
0.0242
GLY 315
0.0319
LEU 18
0.0113
ALA 19
0.0125
GLN 20
0.0094
VAL 21
0.0078
THR 22
0.0078
PHE 23
0.0055
ALA 24
0.0042
ASN 25
0.0079
GLU 26
0.0067
ALA 27
0.0039
ILE 28
0.0037
TYR 29
0.0084
PRO 30
0.0119
LEU 31
0.0111
LEU 32
0.0122
GLU 33
0.0186
LYS 34
0.0203
ARG 35
0.0210
ARG 36
0.0234
ALA 37
0.0292
GLU 38
0.0266
ILE 39
0.0190
GLU 40
0.0236
ASN 41
0.0283
VAL 42
0.0151
THR 43
0.0123
ARG 44
0.0099
LYS 45
0.0074
THR 46
0.0102
PHE 47
0.0113
ARG 48
0.0112
TYR 49
0.0113
GLY 50
0.0128
ALA 51
0.0095
LEU 52
0.0108
PRO 53
0.0114
GLY 54
0.0132
SER 55
0.0118
GLU 56
0.0103
MET 57
0.0096
ASP 58
0.0072
VAL 59
0.0034
TYR 60
0.0041
TYR 61
0.0065
PRO 62
0.0118
SER 63
0.0244
SER 64
0.0281
THR 65
0.0322
PRO 66
0.0487
SER 67
0.0442
GLY 68
0.0296
LYS 69
0.0214
ALA 70
0.0146
PRO 71
0.0118
VAL 72
0.0083
LEU 73
0.0067
ALA 74
0.0084
PHE 75
0.0081
VAL 76
0.0089
HIS 77
0.0086
GLY 78
0.0085
GLY 79
0.0088
ALA 80
0.0058
TYR 81
0.0069
VAL 82
0.0077
HIS 83
0.0078
GLY 84
0.0083
SER 85
0.0082
LYS 86
0.0071
THR 87
0.0093
HIS 88
0.0118
PRO 89
0.0155
PRO 90
0.0166
PRO 91
0.0163
GLY 92
0.0161
ASP 93
0.0162
LEU 94
0.0120
ILE 95
0.0088
TYR 96
0.0063
LYS 97
0.0082
ASN 98
0.0067
VAL 99
0.0028
GLY 100
0.0032
ALA 101
0.0075
PHE 102
0.0046
TYR 103
0.0039
ALA 104
0.0061
SER 105
0.0082
GLN 106
0.0082
GLY 107
0.0088
PHE 108
0.0054
VAL 109
0.0043
THR 110
0.0020
VAL 111
0.0055
ILE 112
0.0066
PRO 113
0.0093
ASP 114
0.0093
TYR 115
0.0088
ARG 116
0.0086
LYS 117
0.0087
LEU 118
0.0099
PRO 119
0.0120
GLY 120
0.0102
MET 121
0.0065
LYS 122
0.0044
TRP 123
0.0027
PRO 124
0.0022
ASP 125
0.0051
ALA 126
0.0073
PRO 127
0.0070
SER 128
0.0084
ASP 129
0.0112
ILE 130
0.0101
ALA 131
0.0110
SER 132
0.0140
ALA 133
0.0120
LEU 134
0.0117
THR 135
0.0155
PHE 136
0.0144
LEU 137
0.0119
VAL 138
0.0161
ALA 139
0.0188
HIS 140
0.0166
SER 141
0.0151
SER 142
0.0160
ASP 143
0.0133
VAL 144
0.0091
ASN 145
0.0083
ALA 146
0.0066
SER 147
0.0017
ALA 148
0.0046
PRO 149
0.0123
THR 150
0.0126
ALA 151
0.0134
ALA 152
0.0134
ASP 153
0.0146
VAL 154
0.0153
GLN 155
0.0172
ASN 156
0.0125
ILE 157
0.0109
PHE 158
0.0094
LEU 159
0.0100
VAL 160
0.0094
GLY 161
0.0094
HIS 162
0.0090
SER 163
0.0079
ALA 164
0.0068
GLY 165
0.0085
GLY 166
0.0079
ALA 167
0.0056
ILE 168
0.0066
ALA 169
0.0077
SER 170
0.0065
ASP 171
0.0040
VAL 172
0.0064
LEU 173
0.0072
LEU 174
0.0071
ALA 175
0.0046
PRO 176
0.0076
GLY 177
0.0077
LEU 178
0.0088
LEU 179
0.0105
PRO 180
0.0164
ALA 181
0.0167
ASN 182
0.0178
VAL 183
0.0147
ARG 184
0.0113
ARG 185
0.0144
SER 186
0.0139
VAL 187
0.0135
ARG 188
0.0127
GLY 189
0.0116
LEU 190
0.0111
ILE 191
0.0105
VAL 192
0.0095
PHE 193
0.0104
GLY 194
0.0101
GLY 195
0.0076
MET 196
0.0060
MET 197
0.0020
HIS 198
0.0057
TYR 199
0.0118
ARG 200
0.0137
GLY 201
0.0174
LEU 202
0.0152
GLU 203
0.0209
TYR 204
0.0151
PRO 205
0.0182
ILE 206
0.0171
PRO 207
0.0174
PRO 208
0.0166
PHE 209
0.0149
VAL 210
0.0149
TRP 211
0.0130
PRO 212
0.0143
GLY 213
0.0137
TYR 214
0.0090
TYR 215
0.0091
GLY 216
0.0163
THR 217
0.0228
ASP 218
0.0238
GLU 219
0.0252
ASP 220
0.0183
VAL 221
0.0141
ARG 222
0.0174
ALA 223
0.0173
HIS 224
0.0109
GLU 225
0.0076
PRO 226
0.0045
LEU 227
0.0073
GLY 228
0.0131
LEU 229
0.0123
LEU 230
0.0137
GLU 231
0.0196
SER 232
0.0239
ALA 233
0.0232
SER 234
0.0318
ASP 235
0.0361
GLU 236
0.0334
ILE 237
0.0211
VAL 238
0.0235
ARG 239
0.0324
GLY 240
0.0174
LEU 241
0.0136
PRO 242
0.0180
ASP 243
0.0126
VAL 244
0.0125
LEU 245
0.0124
MET 246
0.0115
VAL 247
0.0131
LEU 248
0.0135
SER 249
0.0144
GLU 250
0.0183
HIS 251
0.0182
ASP 252
0.0154
VAL 253
0.0145
ALA 254
0.0141
ALA 255
0.0112
MET 256
0.0100
ARG 257
0.0111
ALA 258
0.0077
ALA 259
0.0049
VAL 260
0.0070
THR 261
0.0077
ASP 262
0.0029
PHE 263
0.0048
ARG 264
0.0099
SER 265
0.0100
ALA 266
0.0113
LEU 267
0.0139
ALA 268
0.0208
GLU 269
0.0238
ARG 270
0.0246
THR 271
0.0274
GLY 272
0.0309
LYS 273
0.0279
ASP 274
0.0256
VAL 275
0.0188
PRO 276
0.0146
LEU 277
0.0142
LEU 278
0.0159
VAL 279
0.0159
ALA 280
0.0144
GLN 281
0.0179
GLY 282
0.0158
HIS 283
0.0126
ASN 284
0.0127
HIS 285
0.0116
ILE 286
0.0083
SER 287
0.0067
PRO 288
0.0065
HIS 289
0.0039
TYR 290
0.0032
ALA 291
0.0024
LEU 292
0.0042
SER 293
0.0090
SER 294
0.0092
GLY 295
0.0129
GLU 296
0.0103
GLY 297
0.0066
GLU 298
0.0068
GLU 299
0.0092
TRP 300
0.0068
GLY 301
0.0061
HIS 302
0.0067
ASP 303
0.0055
VAL 304
0.0060
ILE 305
0.0050
ARG 306
0.0044
TRP 307
0.0070
MET 308
0.0066
ARG 309
0.0074
ALA 310
0.0096
LYS 311
0.0119
LEU 312
0.0138
ALA 313
0.0185
SER 314
0.0228
GLY 315
0.0304
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.