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 = 0.0392
LEU 18
0.0386
ALA 19
0.0322
GLN 20
0.0255
VAL 21
0.0229
THR 22
0.0198
PHE 23
0.0123
ALA 24
0.0075
ASN 25
0.0089
GLU 26
0.0087
ALA 27
0.0101
ILE 28
0.0100
TYR 29
0.0101
PRO 30
0.0118
LEU 31
0.0105
LEU 32
0.0104
GLU 33
0.0151
LYS 34
0.0187
ARG 35
0.0181
ARG 36
0.0177
ALA 37
0.0224
GLU 38
0.0217
ILE 39
0.0121
GLU 40
0.0163
ASN 41
0.0209
VAL 42
0.0104
THR 43
0.0079
ARG 44
0.0026
LYS 45
0.0062
THR 46
0.0085
PHE 47
0.0108
ARG 48
0.0147
TYR 49
0.0139
GLY 50
0.0163
ALA 51
0.0170
LEU 52
0.0225
PRO 53
0.0277
GLY 54
0.0122
SER 55
0.0116
GLU 56
0.0125
MET 57
0.0115
ASP 58
0.0091
VAL 59
0.0083
TYR 60
0.0019
TYR 61
0.0045
PRO 62
0.0068
SER 63
0.0137
SER 64
0.0138
THR 65
0.0138
PRO 66
0.0243
SER 67
0.0120
GLY 68
0.0071
LYS 69
0.0117
ALA 70
0.0077
PRO 71
0.0032
VAL 72
0.0044
LEU 73
0.0042
ALA 74
0.0044
PHE 75
0.0132
VAL 76
0.0139
HIS 77
0.0143
GLY 78
0.0192
GLY 79
0.0185
ALA 80
0.0161
TYR 81
0.0121
VAL 82
0.0157
HIS 83
0.0174
GLY 84
0.0190
SER 85
0.0163
LYS 86
0.0150
THR 87
0.0161
HIS 88
0.0208
PRO 89
0.0222
PRO 90
0.0155
PRO 91
0.0112
GLY 92
0.0118
ASP 93
0.0151
LEU 94
0.0112
ILE 95
0.0154
TYR 96
0.0130
LYS 97
0.0078
ASN 98
0.0075
VAL 99
0.0082
GLY 100
0.0053
ALA 101
0.0052
PHE 102
0.0070
TYR 103
0.0064
ALA 104
0.0050
SER 105
0.0076
GLN 106
0.0079
GLY 107
0.0061
PHE 108
0.0042
VAL 109
0.0030
THR 110
0.0030
VAL 111
0.0108
ILE 112
0.0115
PRO 113
0.0120
ASP 114
0.0116
TYR 115
0.0071
ARG 116
0.0019
LYS 117
0.0104
LEU 118
0.0134
PRO 119
0.0155
GLY 120
0.0159
MET 121
0.0132
LYS 122
0.0151
TRP 123
0.0082
PRO 124
0.0100
ASP 125
0.0102
ALA 126
0.0048
PRO 127
0.0109
SER 128
0.0139
ASP 129
0.0117
ILE 130
0.0149
ALA 131
0.0194
SER 132
0.0156
ALA 133
0.0163
LEU 134
0.0171
THR 135
0.0195
PHE 136
0.0187
LEU 137
0.0161
VAL 138
0.0147
ALA 139
0.0170
HIS 140
0.0179
SER 141
0.0120
SER 142
0.0131
ASP 143
0.0171
VAL 144
0.0120
ASN 145
0.0082
ALA 146
0.0087
SER 147
0.0100
ALA 148
0.0099
PRO 149
0.0109
THR 150
0.0100
ALA 151
0.0082
ALA 152
0.0070
ASP 153
0.0083
VAL 154
0.0082
GLN 155
0.0087
ASN 156
0.0037
ILE 157
0.0046
PHE 158
0.0049
LEU 159
0.0070
VAL 160
0.0080
GLY 161
0.0085
HIS 162
0.0169
SER 163
0.0159
ALA 164
0.0151
GLY 165
0.0137
GLY 166
0.0138
ALA 167
0.0106
ILE 168
0.0084
ALA 169
0.0111
SER 170
0.0106
ASP 171
0.0101
VAL 172
0.0138
LEU 173
0.0149
LEU 174
0.0144
ALA 175
0.0153
PRO 176
0.0164
GLY 177
0.0227
LEU 178
0.0209
LEU 179
0.0245
PRO 180
0.0262
ALA 181
0.0258
ASN 182
0.0246
VAL 183
0.0198
ARG 184
0.0198
ARG 185
0.0219
SER 186
0.0076
VAL 187
0.0087
ARG 188
0.0084
GLY 189
0.0022
LEU 190
0.0016
ILE 191
0.0029
VAL 192
0.0099
PHE 193
0.0109
GLY 194
0.0096
GLY 195
0.0130
MET 196
0.0102
MET 197
0.0084
HIS 198
0.0053
TYR 199
0.0050
ARG 200
0.0059
GLY 201
0.0246
LEU 202
0.0170
GLU 203
0.0281
TYR 204
0.0252
PRO 205
0.0350
ILE 206
0.0246
PRO 207
0.0136
PRO 208
0.0221
PHE 209
0.0200
VAL 210
0.0151
LEU 211
0.0156
PRO 212
0.0202
GLY 213
0.0189
TYR 214
0.0128
TYR 215
0.0110
GLY 216
0.0124
THR 217
0.0106
ASP 218
0.0258
GLU 219
0.0199
ASP 220
0.0042
VAL 221
0.0113
ARG 222
0.0047
ALA 223
0.0051
HIS 224
0.0049
GLU 225
0.0044
PRO 226
0.0068
LEU 227
0.0070
GLY 228
0.0079
LEU 229
0.0083
LEU 230
0.0078
GLU 231
0.0112
SER 232
0.0106
ALA 233
0.0093
SER 234
0.0134
ASP 235
0.0131
GLU 236
0.0110
ILE 237
0.0093
VAL 238
0.0133
ARG 239
0.0173
GLY 240
0.0132
LEU 241
0.0128
PRO 242
0.0119
ASP 243
0.0085
VAL 244
0.0083
LEU 245
0.0094
MET 246
0.0133
VAL 247
0.0146
LEU 248
0.0141
SER 249
0.0132
GLU 250
0.0250
HIS 251
0.0200
ASP 252
0.0039
VAL 253
0.0061
ALA 254
0.0038
ALA 255
0.0066
MET 256
0.0108
ARG 257
0.0099
ALA 258
0.0051
ALA 259
0.0058
VAL 260
0.0081
THR 261
0.0063
ASP 262
0.0058
PHE 263
0.0060
ARG 264
0.0080
SER 265
0.0088
ALA 266
0.0064
LEU 267
0.0080
ALA 268
0.0106
GLU 269
0.0147
ARG 270
0.0097
THR 271
0.0118
GLY 272
0.0113
LYS 273
0.0118
ASP 274
0.0105
VAL 275
0.0103
PRO 276
0.0129
LEU 277
0.0158
LEU 278
0.0189
VAL 279
0.0261
ALA 280
0.0209
GLN 281
0.0269
GLY 282
0.0255
HIS 283
0.0104
ASN 284
0.0092
HIS 285
0.0084
ILE 286
0.0138
SER 287
0.0065
PRO 288
0.0106
HIS 289
0.0138
TYR 290
0.0125
ALA 291
0.0120
LEU 292
0.0129
SER 293
0.0118
SER 294
0.0125
GLY 295
0.0151
GLU 296
0.0170
GLY 297
0.0156
GLU 298
0.0163
GLU 299
0.0182
TRP 300
0.0170
GLY 301
0.0160
HIS 302
0.0178
ASP 303
0.0143
VAL 304
0.0149
ILE 305
0.0149
ARG 306
0.0137
TRP 307
0.0137
MET 308
0.0148
ARG 309
0.0185
ALA 310
0.0215
LYS 311
0.0186
LEU 312
0.0183
ALA 313
0.0313
SER 314
0.0373
GLY 315
0.0312
LEU 18
0.0318
ALA 19
0.0284
GLN 20
0.0260
VAL 21
0.0223
THR 22
0.0208
PHE 23
0.0139
ALA 24
0.0084
ASN 25
0.0090
GLU 26
0.0087
ALA 27
0.0105
ILE 28
0.0098
TYR 29
0.0100
PRO 30
0.0120
LEU 31
0.0101
LEU 32
0.0100
GLU 33
0.0155
LYS 34
0.0183
ARG 35
0.0177
ARG 36
0.0183
ALA 37
0.0234
GLU 38
0.0227
ILE 39
0.0123
GLU 40
0.0166
ASN 41
0.0218
VAL 42
0.0100
THR 43
0.0070
ARG 44
0.0022
LYS 45
0.0058
THR 46
0.0075
PHE 47
0.0093
ARG 48
0.0122
TYR 49
0.0116
GLY 50
0.0133
ALA 51
0.0110
LEU 52
0.0158
PRO 53
0.0221
GLY 54
0.0105
SER 55
0.0102
GLU 56
0.0108
MET 57
0.0099
ASP 58
0.0079
VAL 59
0.0073
TYR 60
0.0016
TYR 61
0.0035
PRO 62
0.0054
SER 63
0.0116
SER 64
0.0120
THR 65
0.0116
PRO 66
0.0168
SER 67
0.0094
GLY 68
0.0061
LYS 69
0.0083
ALA 70
0.0056
PRO 71
0.0023
VAL 72
0.0038
LEU 73
0.0037
ALA 74
0.0040
PHE 75
0.0126
VAL 76
0.0130
HIS 77
0.0134
GLY 78
0.0178
GLY 79
0.0172
ALA 80
0.0146
TYR 81
0.0111
VAL 82
0.0144
HIS 83
0.0154
GLY 84
0.0177
SER 85
0.0148
LYS 86
0.0137
THR 87
0.0147
HIS 88
0.0192
PRO 89
0.0204
PRO 90
0.0146
PRO 91
0.0115
GLY 92
0.0118
ASP 93
0.0135
LEU 94
0.0099
ILE 95
0.0143
TYR 96
0.0122
LYS 97
0.0072
ASN 98
0.0072
VAL 99
0.0080
GLY 100
0.0057
ALA 101
0.0057
PHE 102
0.0068
TYR 103
0.0062
ALA 104
0.0049
SER 105
0.0069
GLN 106
0.0074
GLY 107
0.0056
PHE 108
0.0036
VAL 109
0.0024
THR 110
0.0026
VAL 111
0.0099
ILE 112
0.0103
PRO 113
0.0107
ASP 114
0.0103
TYR 115
0.0061
ARG 116
0.0022
LYS 117
0.0102
LEU 118
0.0131
PRO 119
0.0150
GLY 120
0.0143
MET 121
0.0128
LYS 122
0.0154
TRP 123
0.0085
PRO 124
0.0090
ASP 125
0.0098
ALA 126
0.0034
PRO 127
0.0088
SER 128
0.0124
ASP 129
0.0098
ILE 130
0.0128
ALA 131
0.0172
SER 132
0.0135
ALA 133
0.0138
LEU 134
0.0152
THR 135
0.0181
PHE 136
0.0163
LEU 137
0.0142
VAL 138
0.0140
ALA 139
0.0147
HIS 140
0.0149
SER 141
0.0103
SER 142
0.0106
ASP 143
0.0143
VAL 144
0.0102
ASN 145
0.0067
ALA 146
0.0077
SER 147
0.0073
ALA 148
0.0074
PRO 149
0.0081
THR 150
0.0076
ALA 151
0.0062
ALA 152
0.0057
ASP 153
0.0084
VAL 154
0.0085
GLN 155
0.0098
ASN 156
0.0043
ILE 157
0.0048
PHE 158
0.0044
LEU 159
0.0069
VAL 160
0.0081
GLY 161
0.0084
HIS 162
0.0164
SER 163
0.0151
ALA 164
0.0143
GLY 165
0.0131
GLY 166
0.0130
ALA 167
0.0100
ILE 168
0.0076
ALA 169
0.0102
SER 170
0.0098
ASP 171
0.0087
VAL 172
0.0125
LEU 173
0.0143
LEU 174
0.0132
ALA 175
0.0139
PRO 176
0.0152
GLY 177
0.0229
LEU 178
0.0203
LEU 179
0.0240
PRO 180
0.0285
ALA 181
0.0295
ASN 182
0.0287
VAL 183
0.0211
ARG 184
0.0210
ARG 185
0.0254
SER 186
0.0087
VAL 187
0.0093
ARG 188
0.0079
GLY 189
0.0013
LEU 190
0.0011
ILE 191
0.0032
VAL 192
0.0100
PHE 193
0.0107
GLY 194
0.0090
GLY 195
0.0120
MET 196
0.0095
MET 197
0.0075
HIS 198
0.0049
TYR 199
0.0058
ARG 200
0.0066
GLY 201
0.0248
LEU 202
0.0175
GLU 203
0.0274
TYR 204
0.0239
PRO 205
0.0323
ILE 206
0.0221
PRO 207
0.0133
PRO 208
0.0191
PHE 209
0.0179
VAL 210
0.0147
LEU 211
0.0152
PRO 212
0.0194
GLY 213
0.0191
TYR 214
0.0132
TYR 215
0.0114
GLY 216
0.0127
THR 217
0.0097
ASP 218
0.0244
GLU 219
0.0197
ASP 220
0.0054
VAL 221
0.0097
ARG 222
0.0034
ALA 223
0.0035
HIS 224
0.0034
GLU 225
0.0030
PRO 226
0.0050
LEU 227
0.0054
GLY 228
0.0060
LEU 229
0.0067
LEU 230
0.0066
GLU 231
0.0105
SER 232
0.0101
ALA 233
0.0088
SER 234
0.0141
ASP 235
0.0137
GLU 236
0.0133
ILE 237
0.0104
VAL 238
0.0128
ARG 239
0.0154
GLY 240
0.0126
LEU 241
0.0118
PRO 242
0.0104
ASP 243
0.0069
VAL 244
0.0066
LEU 245
0.0084
MET 246
0.0129
VAL 247
0.0139
LEU 248
0.0130
SER 249
0.0125
GLU 250
0.0255
HIS 251
0.0217
ASP 252
0.0035
VAL 253
0.0061
ALA 254
0.0040
ALA 255
0.0059
MET 256
0.0095
ARG 257
0.0090
ALA 258
0.0047
ALA 259
0.0052
VAL 260
0.0075
THR 261
0.0057
ASP 262
0.0050
PHE 263
0.0051
ARG 264
0.0076
SER 265
0.0089
ALA 266
0.0067
LEU 267
0.0080
ALA 268
0.0112
GLU 269
0.0161
ARG 270
0.0102
THR 271
0.0115
GLY 272
0.0113
LYS 273
0.0118
ASP 274
0.0109
VAL 275
0.0096
PRO 276
0.0125
LEU 277
0.0153
LEU 278
0.0186
VAL 279
0.0257
ALA 280
0.0202
GLN 281
0.0273
GLY 282
0.0259
HIS 283
0.0106
ASN 284
0.0108
HIS 285
0.0086
ILE 286
0.0140
SER 287
0.0068
PRO 288
0.0097
HIS 289
0.0133
TYR 290
0.0118
ALA 291
0.0113
LEU 292
0.0123
SER 293
0.0111
SER 294
0.0116
GLY 295
0.0135
GLU 296
0.0159
GLY 297
0.0146
GLU 298
0.0153
GLU 299
0.0177
TRP 300
0.0162
GLY 301
0.0155
HIS 302
0.0174
ASP 303
0.0141
VAL 304
0.0145
ILE 305
0.0149
ARG 306
0.0139
TRP 307
0.0128
MET 308
0.0142
ARG 309
0.0189
ALA 310
0.0210
LYS 311
0.0175
LEU 312
0.0187
ALA 313
0.0329
SER 314
0.0392
GLY 315
0.0356
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.