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 = 0.0538
ASN 8
0.0174
ALA 9
0.0219
ALA 10
0.0276
GLY 11
0.0318
THR 12
0.0279
ILE 13
0.0242
SER 14
0.0157
ASN 15
0.0143
ASP 16
0.0099
ILE 17
0.0177
LEU 18
0.0194
ALA 19
0.0138
GLN 20
0.0133
VAL 21
0.0204
THR 22
0.0177
PHE 23
0.0124
ALA 24
0.0155
ASN 25
0.0139
GLU 26
0.0127
ALA 27
0.0113
ILE 28
0.0032
TYR 29
0.0038
PRO 30
0.0073
LEU 31
0.0077
LEU 32
0.0089
GLU 33
0.0135
LYS 34
0.0152
ARG 35
0.0152
ARG 36
0.0104
ALA 37
0.0117
GLU 38
0.0082
ILE 39
0.0075
GLU 40
0.0069
ASN 41
0.0076
VAL 42
0.0106
THR 43
0.0114
ARG 44
0.0107
LYS 45
0.0107
THR 46
0.0112
PHE 47
0.0105
ARG 48
0.0180
TYR 49
0.0229
GLY 50
0.0352
ALA 51
0.0506
LEU 52
0.0476
PRO 53
0.0407
GLY 54
0.0325
SER 55
0.0265
GLU 56
0.0056
MET 57
0.0057
ASP 58
0.0060
VAL 59
0.0088
TYR 60
0.0069
TYR 61
0.0060
PRO 62
0.0060
SER 63
0.0059
SER 64
0.0241
THR 65
0.0103
PRO 66
0.0130
SER 67
0.0217
GLY 68
0.0087
LYS 69
0.0062
ALA 70
0.0068
PRO 71
0.0098
VAL 72
0.0106
LEU 73
0.0093
ALA 74
0.0104
PHE 75
0.0099
VAL 76
0.0023
HIS 77
0.0025
GLY 78
0.0031
GLY 79
0.0042
ALA 80
0.0071
TYR 81
0.0078
VAL 82
0.0065
HIS 83
0.0067
GLY 84
0.0036
SER 85
0.0028
LYS 86
0.0023
THR 87
0.0027
HIS 88
0.0059
PRO 89
0.0066
PRO 90
0.0066
PRO 91
0.0066
GLY 92
0.0064
ASP 93
0.0094
LEU 94
0.0073
ILE 95
0.0077
TYR 96
0.0059
LYS 97
0.0057
ASN 98
0.0052
VAL 99
0.0068
GLY 100
0.0107
ALA 101
0.0108
PHE 102
0.0106
TYR 103
0.0084
ALA 104
0.0099
SER 105
0.0109
GLN 106
0.0081
GLY 107
0.0037
PHE 108
0.0056
VAL 109
0.0073
THR 110
0.0084
VAL 111
0.0101
ILE 112
0.0038
PRO 113
0.0027
ASP 114
0.0029
TYR 115
0.0048
ARG 116
0.0041
LYS 117
0.0066
LEU 118
0.0090
PRO 119
0.0096
GLY 120
0.0128
MET 121
0.0118
LYS 122
0.0125
TRP 123
0.0117
PRO 124
0.0065
ASP 125
0.0048
ALA 126
0.0029
PRO 127
0.0042
SER 128
0.0040
ASP 129
0.0044
ILE 130
0.0048
ALA 131
0.0050
SER 132
0.0049
ALA 133
0.0050
LEU 134
0.0048
THR 135
0.0046
PHE 136
0.0088
LEU 137
0.0072
VAL 138
0.0097
ALA 139
0.0109
HIS 140
0.0237
SER 141
0.0212
SER 142
0.0274
ASP 143
0.0262
VAL 144
0.0082
ASN 145
0.0159
ALA 146
0.0195
SER 147
0.0281
ALA 148
0.0087
PRO 149
0.0096
THR 150
0.0054
ALA 151
0.0087
ALA 152
0.0106
ASP 153
0.0144
VAL 154
0.0216
GLN 155
0.0240
ASN 156
0.0165
ILE 157
0.0161
PHE 158
0.0145
LEU 159
0.0148
VAL 160
0.0062
GLY 161
0.0052
HIS 162
0.0052
SER 163
0.0046
ALA 164
0.0047
GLY 165
0.0033
GLY 166
0.0027
ALA 167
0.0038
ILE 168
0.0008
ALA 169
0.0012
SER 170
0.0034
ASP 171
0.0027
VAL 172
0.0129
LEU 173
0.0133
LEU 174
0.0148
ALA 175
0.0153
PRO 176
0.0225
GLY 177
0.0203
LEU 178
0.0171
LEU 179
0.0145
PRO 180
0.0213
ALA 181
0.0149
ASN 182
0.0204
VAL 183
0.0042
ARG 184
0.0055
ARG 185
0.0181
SER 186
0.0168
VAL 187
0.0264
ARG 188
0.0117
GLY 189
0.0105
LEU 190
0.0102
ILE 191
0.0097
VAL 192
0.0017
PHE 193
0.0009
GLY 194
0.0028
GLY 195
0.0034
MET 196
0.0076
MET 197
0.0090
HIS 198
0.0118
TYR 199
0.0140
ARG 200
0.0226
GLY 201
0.0252
LEU 202
0.0221
GLU 203
0.0312
TYR 204
0.0070
PRO 205
0.0063
ILE 206
0.0035
PRO 207
0.0015
PRO 208
0.0032
PHE 209
0.0054
VAL 210
0.0068
LEU 211
0.0066
PRO 212
0.0101
GLY 213
0.0128
TYR 214
0.0138
TYR 215
0.0123
GLY 216
0.0401
THR 217
0.0291
ASP 218
0.0332
GLU 219
0.0239
ASP 220
0.0131
VAL 221
0.0130
ARG 222
0.0134
ALA 223
0.0156
HIS 224
0.0116
GLU 225
0.0125
PRO 226
0.0092
LEU 227
0.0140
GLY 228
0.0084
LEU 229
0.0060
LEU 230
0.0106
GLU 231
0.0150
SER 232
0.0153
ALA 233
0.0181
SER 234
0.0123
ASP 235
0.0108
GLU 236
0.0099
ILE 237
0.0198
VAL 238
0.0225
ARG 239
0.0149
GLY 240
0.0197
LEU 241
0.0171
PRO 242
0.0158
ASP 243
0.0144
VAL 244
0.0055
LEU 245
0.0022
MET 246
0.0028
VAL 247
0.0055
LEU 248
0.0113
SER 249
0.0116
GLU 250
0.0140
HIS 251
0.0124
ASP 252
0.0077
VAL 253
0.0084
ALA 254
0.0074
ALA 255
0.0061
MET 256
0.0028
ARG 257
0.0014
ALA 258
0.0033
ALA 259
0.0046
VAL 260
0.0070
THR 261
0.0096
ASP 262
0.0108
PHE 263
0.0102
ARG 264
0.0127
SER 265
0.0101
ALA 266
0.0101
LEU 267
0.0121
ALA 268
0.0106
GLU 269
0.0105
ARG 270
0.0139
THR 271
0.0145
GLY 272
0.0241
LYS 273
0.0242
ASP 274
0.0241
VAL 275
0.0203
PRO 276
0.0064
LEU 277
0.0077
LEU 278
0.0107
VAL 279
0.0131
ALA 280
0.0144
GLN 281
0.0149
GLY 282
0.0138
HIS 283
0.0130
ASN 284
0.0028
HIS 285
0.0057
ILE 286
0.0059
SER 287
0.0033
PRO 288
0.0050
HIS 289
0.0048
TYR 290
0.0062
ALA 291
0.0063
LEU 292
0.0090
SER 293
0.0092
SER 294
0.0085
GLY 295
0.0093
GLU 296
0.0152
GLY 297
0.0186
GLU 298
0.0165
GLU 299
0.0200
TRP 300
0.0163
GLY 301
0.0153
HIS 302
0.0162
ASP 303
0.0153
VAL 304
0.0070
ILE 305
0.0072
ARG 306
0.0149
TRP 307
0.0111
MET 308
0.0085
ARG 309
0.0094
ALA 310
0.0128
LYS 311
0.0148
LEU 312
0.0133
ALA 313
0.0299
SER 314
0.0362
GLY 315
0.0236
ASN 316
0.0203
ASN 8
0.0114
ALA 9
0.0197
ALA 10
0.0192
GLY 11
0.0248
THR 12
0.0282
ILE 13
0.0235
SER 14
0.0211
ASN 15
0.0209
ASP 16
0.0224
ILE 17
0.0170
LEU 18
0.0195
ALA 19
0.0238
GLN 20
0.0142
VAL 21
0.0212
THR 22
0.0232
PHE 23
0.0191
ALA 24
0.0187
ASN 25
0.0189
GLU 26
0.0129
ALA 27
0.0113
ILE 28
0.0099
TYR 29
0.0076
PRO 30
0.0082
LEU 31
0.0087
LEU 32
0.0105
GLU 33
0.0152
LYS 34
0.0204
ARG 35
0.0209
ARG 36
0.0142
ALA 37
0.0154
GLU 38
0.0165
ILE 39
0.0149
GLU 40
0.0148
ASN 41
0.0210
VAL 42
0.0187
THR 43
0.0126
ARG 44
0.0127
LYS 45
0.0108
THR 46
0.0107
PHE 47
0.0102
ARG 48
0.0174
TYR 49
0.0220
GLY 50
0.0277
ALA 51
0.0366
LEU 52
0.0375
PRO 53
0.0312
GLY 54
0.0226
SER 55
0.0207
GLU 56
0.0089
MET 57
0.0095
ASP 58
0.0085
VAL 59
0.0112
TYR 60
0.0099
TYR 61
0.0100
PRO 62
0.0115
SER 63
0.0102
SER 64
0.0229
THR 65
0.0163
PRO 66
0.0152
SER 67
0.0224
GLY 68
0.0153
LYS 69
0.0157
ALA 70
0.0135
PRO 71
0.0139
VAL 72
0.0111
LEU 73
0.0105
ALA 74
0.0132
PHE 75
0.0136
VAL 76
0.0081
HIS 77
0.0071
GLY 78
0.0072
GLY 79
0.0064
ALA 80
0.0066
TYR 81
0.0031
VAL 82
0.0036
HIS 83
0.0055
GLY 84
0.0022
SER 85
0.0033
LYS 86
0.0044
THR 87
0.0027
HIS 88
0.0018
PRO 89
0.0034
PRO 90
0.0037
PRO 91
0.0030
GLY 92
0.0027
ASP 93
0.0037
LEU 94
0.0037
ILE 95
0.0013
TYR 96
0.0066
LYS 97
0.0061
ASN 98
0.0068
VAL 99
0.0086
GLY 100
0.0149
ALA 101
0.0156
PHE 102
0.0139
TYR 103
0.0113
ALA 104
0.0149
SER 105
0.0170
GLN 106
0.0105
GLY 107
0.0057
PHE 108
0.0081
VAL 109
0.0110
THR 110
0.0118
VAL 111
0.0139
ILE 112
0.0082
PRO 113
0.0074
ASP 114
0.0051
TYR 115
0.0079
ARG 116
0.0075
LYS 117
0.0047
LEU 118
0.0045
PRO 119
0.0070
GLY 120
0.0094
MET 121
0.0094
LYS 122
0.0102
TRP 123
0.0110
PRO 124
0.0120
ASP 125
0.0100
ALA 126
0.0075
PRO 127
0.0081
SER 128
0.0089
ASP 129
0.0081
ILE 130
0.0079
ALA 131
0.0081
SER 132
0.0072
ALA 133
0.0072
LEU 134
0.0076
THR 135
0.0075
PHE 136
0.0114
LEU 137
0.0105
VAL 138
0.0145
ALA 139
0.0162
HIS 140
0.0265
SER 141
0.0235
SER 142
0.0249
ASP 143
0.0173
VAL 144
0.0085
ASN 145
0.0194
ALA 146
0.0363
SER 147
0.0538
ALA 148
0.0057
PRO 149
0.0060
THR 150
0.0069
ALA 151
0.0145
ALA 152
0.0209
ASP 153
0.0223
VAL 154
0.0273
GLN 155
0.0280
ASN 156
0.0174
ILE 157
0.0163
PHE 158
0.0133
LEU 159
0.0139
VAL 160
0.0083
GLY 161
0.0081
HIS 162
0.0081
SER 163
0.0075
ALA 164
0.0064
GLY 165
0.0069
GLY 166
0.0063
ALA 167
0.0057
ILE 168
0.0037
ALA 169
0.0027
SER 170
0.0011
ASP 171
0.0013
VAL 172
0.0085
LEU 173
0.0084
LEU 174
0.0096
ALA 175
0.0100
PRO 176
0.0144
GLY 177
0.0147
LEU 178
0.0153
LEU 179
0.0159
PRO 180
0.0310
ALA 181
0.0233
ASN 182
0.0226
VAL 183
0.0126
ARG 184
0.0069
ARG 185
0.0129
SER 186
0.0094
VAL 187
0.0224
ARG 188
0.0115
GLY 189
0.0100
LEU 190
0.0096
ILE 191
0.0084
VAL 192
0.0038
PHE 193
0.0044
GLY 194
0.0062
GLY 195
0.0065
MET 196
0.0048
MET 197
0.0049
HIS 198
0.0058
TYR 199
0.0075
ARG 200
0.0157
GLY 201
0.0189
LEU 202
0.0159
GLU 203
0.0201
TYR 204
0.0054
PRO 205
0.0040
ILE 206
0.0027
PRO 207
0.0033
PRO 208
0.0091
PHE 209
0.0055
VAL 210
0.0052
LEU 211
0.0070
PRO 212
0.0085
GLY 213
0.0082
TYR 214
0.0083
TYR 215
0.0087
GLY 216
0.0159
THR 217
0.0096
ASP 218
0.0105
GLU 219
0.0081
ASP 220
0.0065
VAL 221
0.0091
ARG 222
0.0054
ALA 223
0.0024
HIS 224
0.0053
GLU 225
0.0062
PRO 226
0.0036
LEU 227
0.0062
GLY 228
0.0043
LEU 229
0.0034
LEU 230
0.0077
GLU 231
0.0099
SER 232
0.0033
ALA 233
0.0099
SER 234
0.0077
ASP 235
0.0069
GLU 236
0.0074
ILE 237
0.0152
VAL 238
0.0155
ARG 239
0.0202
GLY 240
0.0205
LEU 241
0.0162
PRO 242
0.0147
ASP 243
0.0134
VAL 244
0.0074
LEU 245
0.0032
MET 246
0.0042
VAL 247
0.0085
LEU 248
0.0113
SER 249
0.0119
GLU 250
0.0156
HIS 251
0.0153
ASP 252
0.0070
VAL 253
0.0065
ALA 254
0.0059
ALA 255
0.0058
MET 256
0.0036
ARG 257
0.0053
ALA 258
0.0055
ALA 259
0.0038
VAL 260
0.0072
THR 261
0.0074
ASP 262
0.0076
PHE 263
0.0068
ARG 264
0.0112
SER 265
0.0087
ALA 266
0.0106
LEU 267
0.0115
ALA 268
0.0133
GLU 269
0.0159
ARG 270
0.0138
THR 271
0.0112
GLY 272
0.0236
LYS 273
0.0190
ASP 274
0.0160
VAL 275
0.0140
PRO 276
0.0073
LEU 277
0.0106
LEU 278
0.0134
VAL 279
0.0180
ALA 280
0.0135
GLN 281
0.0161
GLY 282
0.0131
HIS 283
0.0109
ASN 284
0.0029
HIS 285
0.0034
ILE 286
0.0064
SER 287
0.0063
PRO 288
0.0051
HIS 289
0.0052
TYR 290
0.0059
ALA 291
0.0060
LEU 292
0.0076
SER 293
0.0106
SER 294
0.0094
GLY 295
0.0149
GLU 296
0.0224
GLY 297
0.0218
GLU 298
0.0148
GLU 299
0.0185
TRP 300
0.0153
GLY 301
0.0148
HIS 302
0.0171
ASP 303
0.0150
VAL 304
0.0091
ILE 305
0.0115
ARG 306
0.0189
TRP 307
0.0155
MET 308
0.0097
ARG 309
0.0113
ALA 310
0.0160
LYS 311
0.0159
LEU 312
0.0062
ALA 313
0.0285
SER 314
0.0434
GLY 315
0.0335
ASN 316
0.0160
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.