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 = 0.0484
ASN 8
0.0127
ALA 9
0.0129
ALA 10
0.0157
GLY 11
0.0199
THR 12
0.0167
ILE 13
0.0160
SER 14
0.0177
ASN 15
0.0170
ASP 16
0.0099
ILE 17
0.0124
LEU 18
0.0095
ALA 19
0.0081
GLN 20
0.0097
VAL 21
0.0087
THR 22
0.0047
PHE 23
0.0049
ALA 24
0.0028
ASN 25
0.0030
GLU 26
0.0043
ALA 27
0.0047
ILE 28
0.0069
TYR 29
0.0070
PRO 30
0.0079
LEU 31
0.0072
LEU 32
0.0075
GLU 33
0.0088
LYS 34
0.0077
ARG 35
0.0051
ARG 36
0.0087
ALA 37
0.0084
GLU 38
0.0091
ILE 39
0.0086
GLU 40
0.0108
ASN 41
0.0085
VAL 42
0.0081
THR 43
0.0085
ARG 44
0.0118
LYS 45
0.0137
THR 46
0.0130
PHE 47
0.0156
ARG 48
0.0138
TYR 49
0.0126
GLY 50
0.0070
ALA 51
0.0211
LEU 52
0.0245
PRO 53
0.0362
GLY 54
0.0252
SER 55
0.0040
GLU 56
0.0094
MET 57
0.0101
ASP 58
0.0096
VAL 59
0.0118
TYR 60
0.0073
TYR 61
0.0087
PRO 62
0.0086
SER 63
0.0096
SER 64
0.0458
THR 65
0.0230
PRO 66
0.0124
SER 67
0.0341
GLY 68
0.0128
LYS 69
0.0093
ALA 70
0.0058
PRO 71
0.0075
VAL 72
0.0070
LEU 73
0.0040
ALA 74
0.0036
PHE 75
0.0065
VAL 76
0.0104
HIS 77
0.0126
GLY 78
0.0141
GLY 79
0.0157
ALA 80
0.0117
TYR 81
0.0097
VAL 82
0.0115
HIS 83
0.0160
GLY 84
0.0184
SER 85
0.0162
LYS 86
0.0132
THR 87
0.0136
HIS 88
0.0138
PRO 89
0.0121
PRO 90
0.0098
PRO 91
0.0071
GLY 92
0.0103
ASP 93
0.0108
LEU 94
0.0108
ILE 95
0.0112
TYR 96
0.0090
LYS 97
0.0081
ASN 98
0.0059
VAL 99
0.0058
GLY 100
0.0054
ALA 101
0.0074
PHE 102
0.0062
TYR 103
0.0048
ALA 104
0.0073
SER 105
0.0137
GLN 106
0.0145
GLY 107
0.0091
PHE 108
0.0055
VAL 109
0.0044
THR 110
0.0046
VAL 111
0.0080
ILE 112
0.0087
PRO 113
0.0083
ASP 114
0.0095
TYR 115
0.0090
ARG 116
0.0137
LYS 117
0.0135
LEU 118
0.0141
PRO 119
0.0186
GLY 120
0.0224
MET 121
0.0168
LYS 122
0.0107
TRP 123
0.0072
PRO 124
0.0078
ASP 125
0.0080
ALA 126
0.0048
PRO 127
0.0037
SER 128
0.0062
ASP 129
0.0041
ILE 130
0.0048
ALA 131
0.0054
SER 132
0.0066
ALA 133
0.0090
LEU 134
0.0062
THR 135
0.0063
PHE 136
0.0106
LEU 137
0.0055
VAL 138
0.0041
ALA 139
0.0092
HIS 140
0.0197
SER 141
0.0183
SER 142
0.0232
ASP 143
0.0187
VAL 144
0.0136
ASN 145
0.0230
ALA 146
0.0263
SER 147
0.0322
ALA 148
0.0140
PRO 149
0.0116
THR 150
0.0121
ALA 151
0.0143
ALA 152
0.0067
ASP 153
0.0082
VAL 154
0.0069
GLN 155
0.0090
ASN 156
0.0170
ILE 157
0.0110
PHE 158
0.0076
LEU 159
0.0046
VAL 160
0.0060
GLY 161
0.0085
HIS 162
0.0093
SER 163
0.0119
ALA 164
0.0129
GLY 165
0.0124
GLY 166
0.0128
ALA 167
0.0125
ILE 168
0.0095
ALA 169
0.0098
SER 170
0.0118
ASP 171
0.0096
VAL 172
0.0097
LEU 173
0.0091
LEU 174
0.0085
ALA 175
0.0088
PRO 176
0.0201
GLY 177
0.0199
LEU 178
0.0179
LEU 179
0.0166
PRO 180
0.0369
ALA 181
0.0484
ASN 182
0.0442
VAL 183
0.0224
ARG 184
0.0225
ARG 185
0.0264
SER 186
0.0224
VAL 187
0.0125
ARG 188
0.0144
GLY 189
0.0084
LEU 190
0.0030
ILE 191
0.0050
VAL 192
0.0107
PHE 193
0.0087
GLY 194
0.0068
GLY 195
0.0105
MET 196
0.0068
MET 197
0.0100
HIS 198
0.0079
TYR 199
0.0055
ARG 200
0.0113
GLY 201
0.0140
LEU 202
0.0099
GLU 203
0.0091
TYR 204
0.0047
PRO 205
0.0062
ILE 206
0.0064
PRO 207
0.0069
PRO 208
0.0069
PHE 209
0.0058
VAL 210
0.0053
LEU 211
0.0033
PRO 212
0.0048
GLY 213
0.0054
TYR 214
0.0055
TYR 215
0.0061
GLY 216
0.0058
THR 217
0.0125
ASP 218
0.0242
GLU 219
0.0139
ASP 220
0.0120
VAL 221
0.0127
ARG 222
0.0086
ALA 223
0.0084
HIS 224
0.0086
GLU 225
0.0057
PRO 226
0.0100
LEU 227
0.0091
GLY 228
0.0053
LEU 229
0.0107
LEU 230
0.0129
GLU 231
0.0140
SER 232
0.0204
ALA 233
0.0138
SER 234
0.0108
ASP 235
0.0087
GLU 236
0.0176
ILE 237
0.0171
VAL 238
0.0061
ARG 239
0.0153
GLY 240
0.0134
LEU 241
0.0105
PRO 242
0.0120
ASP 243
0.0107
VAL 244
0.0068
LEU 245
0.0057
MET 246
0.0048
VAL 247
0.0047
LEU 248
0.0096
SER 249
0.0136
GLU 250
0.0171
HIS 251
0.0159
ASP 252
0.0117
VAL 253
0.0112
ALA 254
0.0087
ALA 255
0.0049
MET 256
0.0014
ARG 257
0.0013
ALA 258
0.0098
ALA 259
0.0120
VAL 260
0.0111
THR 261
0.0144
ASP 262
0.0177
PHE 263
0.0182
ARG 264
0.0189
SER 265
0.0200
ALA 266
0.0250
LEU 267
0.0228
ALA 268
0.0163
GLU 269
0.0148
ARG 270
0.0127
THR 271
0.0109
GLY 272
0.0047
LYS 273
0.0076
ASP 274
0.0067
VAL 275
0.0124
PRO 276
0.0049
LEU 277
0.0065
LEU 278
0.0126
VAL 279
0.0168
ALA 280
0.0177
GLN 281
0.0204
GLY 282
0.0181
HIS 283
0.0137
ASN 284
0.0092
HIS 285
0.0085
ILE 286
0.0088
SER 287
0.0099
PRO 288
0.0034
HIS 289
0.0015
TYR 290
0.0016
ALA 291
0.0023
LEU 292
0.0016
SER 293
0.0016
SER 294
0.0023
GLY 295
0.0040
GLU 296
0.0093
GLY 297
0.0104
GLU 298
0.0088
GLU 299
0.0124
TRP 300
0.0109
GLY 301
0.0106
HIS 302
0.0154
ASP 303
0.0167
VAL 304
0.0129
ILE 305
0.0144
ARG 306
0.0154
TRP 307
0.0144
MET 308
0.0193
ARG 309
0.0191
ALA 310
0.0187
LYS 311
0.0203
LEU 312
0.0199
ALA 313
0.0165
SER 314
0.0324
GLY 315
0.0312
ASN 316
0.0227
ASN 8
0.0178
ALA 9
0.0229
ALA 10
0.0210
GLY 11
0.0208
THR 12
0.0208
ILE 13
0.0199
SER 14
0.0233
ASN 15
0.0237
ASP 16
0.0140
ILE 17
0.0172
LEU 18
0.0119
ALA 19
0.0094
GLN 20
0.0108
VAL 21
0.0104
THR 22
0.0043
PHE 23
0.0034
ALA 24
0.0018
ASN 25
0.0045
GLU 26
0.0051
ALA 27
0.0039
ILE 28
0.0066
TYR 29
0.0066
PRO 30
0.0057
LEU 31
0.0052
LEU 32
0.0086
GLU 33
0.0075
LYS 34
0.0069
ARG 35
0.0096
ARG 36
0.0171
ALA 37
0.0206
GLU 38
0.0243
ILE 39
0.0211
GLU 40
0.0186
ASN 41
0.0184
VAL 42
0.0173
THR 43
0.0133
ARG 44
0.0116
LYS 45
0.0126
THR 46
0.0120
PHE 47
0.0135
ARG 48
0.0164
TYR 49
0.0131
GLY 50
0.0097
ALA 51
0.0244
LEU 52
0.0276
PRO 53
0.0426
GLY 54
0.0304
SER 55
0.0069
GLU 56
0.0084
MET 57
0.0095
ASP 58
0.0095
VAL 59
0.0122
TYR 60
0.0111
TYR 61
0.0122
PRO 62
0.0122
SER 63
0.0129
SER 64
0.0363
THR 65
0.0180
PRO 66
0.0077
SER 67
0.0262
GLY 68
0.0125
LYS 69
0.0097
ALA 70
0.0035
PRO 71
0.0061
VAL 72
0.0057
LEU 73
0.0037
ALA 74
0.0048
PHE 75
0.0072
VAL 76
0.0099
HIS 77
0.0121
GLY 78
0.0136
GLY 79
0.0157
ALA 80
0.0120
TYR 81
0.0111
VAL 82
0.0127
HIS 83
0.0166
GLY 84
0.0182
SER 85
0.0166
LYS 86
0.0140
THR 87
0.0145
HIS 88
0.0166
PRO 89
0.0146
PRO 90
0.0112
PRO 91
0.0075
GLY 92
0.0118
ASP 93
0.0136
LEU 94
0.0140
ILE 95
0.0151
TYR 96
0.0140
LYS 97
0.0137
ASN 98
0.0107
VAL 99
0.0111
GLY 100
0.0129
ALA 101
0.0142
PHE 102
0.0098
TYR 103
0.0073
ALA 104
0.0137
SER 105
0.0196
GLN 106
0.0164
GLY 107
0.0111
PHE 108
0.0055
VAL 109
0.0074
THR 110
0.0073
VAL 111
0.0110
ILE 112
0.0084
PRO 113
0.0087
ASP 114
0.0104
TYR 115
0.0099
ARG 116
0.0167
LYS 117
0.0157
LEU 118
0.0151
PRO 119
0.0170
GLY 120
0.0252
MET 121
0.0204
LYS 122
0.0147
TRP 123
0.0114
PRO 124
0.0073
ASP 125
0.0121
ALA 126
0.0123
PRO 127
0.0079
SER 128
0.0053
ASP 129
0.0081
ILE 130
0.0072
ALA 131
0.0061
SER 132
0.0086
ALA 133
0.0102
LEU 134
0.0073
THR 135
0.0087
PHE 136
0.0073
LEU 137
0.0032
VAL 138
0.0032
ALA 139
0.0048
HIS 140
0.0136
SER 141
0.0140
SER 142
0.0179
ASP 143
0.0139
VAL 144
0.0124
ASN 145
0.0197
ALA 146
0.0208
SER 147
0.0256
ALA 148
0.0162
PRO 149
0.0139
THR 150
0.0138
ALA 151
0.0155
ALA 152
0.0029
ASP 153
0.0061
VAL 154
0.0064
GLN 155
0.0085
ASN 156
0.0133
ILE 157
0.0087
PHE 158
0.0065
LEU 159
0.0038
VAL 160
0.0042
GLY 161
0.0065
HIS 162
0.0071
SER 163
0.0096
ALA 164
0.0115
GLY 165
0.0115
GLY 166
0.0112
ALA 167
0.0118
ILE 168
0.0109
ALA 169
0.0112
SER 170
0.0112
ASP 171
0.0089
VAL 172
0.0050
LEU 173
0.0053
LEU 174
0.0056
ALA 175
0.0053
PRO 176
0.0199
GLY 177
0.0188
LEU 178
0.0148
LEU 179
0.0152
PRO 180
0.0319
ALA 181
0.0426
ASN 182
0.0406
VAL 183
0.0225
ARG 184
0.0194
ARG 185
0.0236
SER 186
0.0197
VAL 187
0.0096
ARG 188
0.0123
GLY 189
0.0085
LEU 190
0.0039
ILE 191
0.0031
VAL 192
0.0085
PHE 193
0.0073
GLY 194
0.0048
GLY 195
0.0074
MET 196
0.0062
MET 197
0.0104
HIS 198
0.0090
TYR 199
0.0081
ARG 200
0.0176
GLY 201
0.0245
LEU 202
0.0189
GLU 203
0.0195
TYR 204
0.0093
PRO 205
0.0114
ILE 206
0.0092
PRO 207
0.0086
PRO 208
0.0036
PHE 209
0.0021
VAL 210
0.0031
LEU 211
0.0037
PRO 212
0.0082
GLY 213
0.0103
TYR 214
0.0102
TYR 215
0.0086
GLY 216
0.0080
THR 217
0.0172
ASP 218
0.0273
GLU 219
0.0119
ASP 220
0.0119
VAL 221
0.0133
ARG 222
0.0091
ALA 223
0.0099
HIS 224
0.0098
GLU 225
0.0071
PRO 226
0.0139
LEU 227
0.0138
GLY 228
0.0092
LEU 229
0.0144
LEU 230
0.0181
GLU 231
0.0180
SER 232
0.0229
ALA 233
0.0149
SER 234
0.0109
ASP 235
0.0096
GLU 236
0.0147
ILE 237
0.0155
VAL 238
0.0056
ARG 239
0.0140
GLY 240
0.0115
LEU 241
0.0095
PRO 242
0.0124
ASP 243
0.0121
VAL 244
0.0081
LEU 245
0.0091
MET 246
0.0057
VAL 247
0.0073
LEU 248
0.0128
SER 249
0.0157
GLU 250
0.0176
HIS 251
0.0167
ASP 252
0.0144
VAL 253
0.0166
ALA 254
0.0157
ALA 255
0.0132
MET 256
0.0063
ARG 257
0.0069
ALA 258
0.0127
ALA 259
0.0124
VAL 260
0.0081
THR 261
0.0136
ASP 262
0.0186
PHE 263
0.0178
ARG 264
0.0141
SER 265
0.0158
ALA 266
0.0238
LEU 267
0.0217
ALA 268
0.0132
GLU 269
0.0112
ARG 270
0.0148
THR 271
0.0130
GLY 272
0.0149
LYS 273
0.0177
ASP 274
0.0155
VAL 275
0.0153
PRO 276
0.0138
LEU 277
0.0140
LEU 278
0.0188
VAL 279
0.0216
ALA 280
0.0201
GLN 281
0.0211
GLY 282
0.0175
HIS 283
0.0139
ASN 284
0.0096
HIS 285
0.0097
ILE 286
0.0084
SER 287
0.0084
PRO 288
0.0031
HIS 289
0.0010
TYR 290
0.0028
ALA 291
0.0024
LEU 292
0.0035
SER 293
0.0041
SER 294
0.0033
GLY 295
0.0008
GLU 296
0.0079
GLY 297
0.0107
GLU 298
0.0097
GLU 299
0.0163
TRP 300
0.0149
GLY 301
0.0135
HIS 302
0.0209
ASP 303
0.0233
VAL 304
0.0175
ILE 305
0.0187
ARG 306
0.0210
TRP 307
0.0190
MET 308
0.0202
ARG 309
0.0194
ALA 310
0.0196
LYS 311
0.0197
LEU 312
0.0174
ALA 313
0.0237
SER 314
0.0399
GLY 315
0.0338
ASN 316
0.0329
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.