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 = 0.0592
ASN 8
0.0440
ALA 9
0.0385
ALA 10
0.0478
GLY 11
0.0233
THR 12
0.0388
ILE 13
0.0300
SER 14
0.0313
ASN 15
0.0290
ASP 16
0.0178
ILE 17
0.0140
LEU 18
0.0100
ALA 19
0.0095
GLN 20
0.0042
VAL 21
0.0047
THR 22
0.0031
PHE 23
0.0070
ALA 24
0.0115
ASN 25
0.0140
GLU 26
0.0141
ALA 27
0.0138
ILE 28
0.0139
TYR 29
0.0127
PRO 30
0.0127
LEU 31
0.0123
LEU 32
0.0074
GLU 33
0.0061
LYS 34
0.0097
ARG 35
0.0038
ARG 36
0.0076
ALA 37
0.0149
GLU 38
0.0182
ILE 39
0.0140
GLU 40
0.0167
ASN 41
0.0265
VAL 42
0.0173
THR 43
0.0135
ARG 44
0.0085
LYS 45
0.0088
THR 46
0.0131
PHE 47
0.0148
ARG 48
0.0177
TYR 49
0.0110
GLY 50
0.0109
ALA 51
0.0164
LEU 52
0.0150
PRO 53
0.0282
GLY 54
0.0286
SER 55
0.0156
GLU 56
0.0130
MET 57
0.0118
ASP 58
0.0115
VAL 59
0.0094
TYR 60
0.0050
TYR 61
0.0043
PRO 62
0.0058
SER 63
0.0046
SER 64
0.0056
THR 65
0.0065
PRO 66
0.0115
SER 67
0.0039
GLY 68
0.0087
LYS 69
0.0085
ALA 70
0.0080
PRO 71
0.0085
VAL 72
0.0045
LEU 73
0.0043
ALA 74
0.0045
PHE 75
0.0044
VAL 76
0.0120
HIS 77
0.0140
GLY 78
0.0184
GLY 79
0.0212
ALA 80
0.0236
TYR 81
0.0180
VAL 82
0.0279
HIS 83
0.0369
GLY 84
0.0215
SER 85
0.0108
LYS 86
0.0072
THR 87
0.0058
HIS 88
0.0177
PRO 89
0.0213
PRO 90
0.0190
PRO 91
0.0148
GLY 92
0.0070
ASP 93
0.0069
LEU 94
0.0060
ILE 95
0.0078
TYR 96
0.0080
LYS 97
0.0067
ASN 98
0.0067
VAL 99
0.0099
GLY 100
0.0085
ALA 101
0.0081
PHE 102
0.0077
TYR 103
0.0086
ALA 104
0.0081
SER 105
0.0086
GLN 106
0.0072
GLY 107
0.0057
PHE 108
0.0039
VAL 109
0.0034
THR 110
0.0027
VAL 111
0.0038
ILE 112
0.0103
PRO 113
0.0069
ASP 114
0.0030
TYR 115
0.0029
ARG 116
0.0221
LYS 117
0.0250
LEU 118
0.0270
PRO 119
0.0321
GLY 120
0.0389
MET 121
0.0271
LYS 122
0.0137
TRP 123
0.0040
PRO 124
0.0107
ASP 125
0.0122
ALA 126
0.0057
PRO 127
0.0071
SER 128
0.0106
ASP 129
0.0068
ILE 130
0.0088
ALA 131
0.0140
SER 132
0.0112
ALA 133
0.0119
LEU 134
0.0116
THR 135
0.0117
PHE 136
0.0115
LEU 137
0.0101
VAL 138
0.0132
ALA 139
0.0145
HIS 140
0.0205
SER 141
0.0142
SER 142
0.0125
ASP 143
0.0149
VAL 144
0.0066
ASN 145
0.0098
ALA 146
0.0160
SER 147
0.0256
ALA 148
0.0100
PRO 149
0.0111
THR 150
0.0111
ALA 151
0.0108
ALA 152
0.0067
ASP 153
0.0073
VAL 154
0.0075
GLN 155
0.0083
ASN 156
0.0028
ILE 157
0.0030
PHE 158
0.0025
LEU 159
0.0030
VAL 160
0.0090
GLY 161
0.0100
HIS 162
0.0103
SER 163
0.0121
ALA 164
0.0108
GLY 165
0.0119
GLY 166
0.0132
ALA 167
0.0104
ILE 168
0.0077
ALA 169
0.0108
SER 170
0.0123
ASP 171
0.0100
VAL 172
0.0114
LEU 173
0.0099
LEU 174
0.0116
ALA 175
0.0127
PRO 176
0.0122
GLY 177
0.0120
LEU 178
0.0126
LEU 179
0.0090
PRO 180
0.0166
ALA 181
0.0194
ASN 182
0.0220
VAL 183
0.0090
ARG 184
0.0090
ARG 185
0.0186
SER 186
0.0121
VAL 187
0.0080
ARG 188
0.0035
GLY 189
0.0044
LEU 190
0.0051
ILE 191
0.0059
VAL 192
0.0067
PHE 193
0.0061
GLY 194
0.0053
GLY 195
0.0063
MET 196
0.0054
MET 197
0.0054
HIS 198
0.0034
TYR 199
0.0018
ARG 200
0.0054
GLY 201
0.0063
LEU 202
0.0051
GLU 203
0.0082
TYR 204
0.0110
PRO 205
0.0148
ILE 206
0.0114
PRO 207
0.0108
PRO 208
0.0198
PHE 209
0.0155
VAL 210
0.0122
LEU 211
0.0140
PRO 212
0.0200
GLY 213
0.0125
TYR 214
0.0086
TYR 215
0.0126
GLY 216
0.0520
THR 217
0.0324
ASP 218
0.0200
GLU 219
0.0306
ASP 220
0.0185
VAL 221
0.0083
ARG 222
0.0100
ALA 223
0.0183
HIS 224
0.0089
GLU 225
0.0069
PRO 226
0.0075
LEU 227
0.0038
GLY 228
0.0056
LEU 229
0.0105
LEU 230
0.0065
GLU 231
0.0032
SER 232
0.0134
ALA 233
0.0106
SER 234
0.0104
ASP 235
0.0048
GLU 236
0.0039
ILE 237
0.0055
VAL 238
0.0042
ARG 239
0.0059
GLY 240
0.0073
LEU 241
0.0061
PRO 242
0.0042
ASP 243
0.0040
VAL 244
0.0129
LEU 245
0.0106
MET 246
0.0078
VAL 247
0.0063
LEU 248
0.0052
SER 249
0.0032
GLU 250
0.0080
HIS 251
0.0083
ASP 252
0.0057
VAL 253
0.0070
ALA 254
0.0094
ALA 255
0.0101
MET 256
0.0081
ARG 257
0.0086
ALA 258
0.0084
ALA 259
0.0070
VAL 260
0.0083
THR 261
0.0088
ASP 262
0.0078
PHE 263
0.0079
ARG 264
0.0138
SER 265
0.0123
ALA 266
0.0147
LEU 267
0.0117
ALA 268
0.0113
GLU 269
0.0155
ARG 270
0.0052
THR 271
0.0092
GLY 272
0.0074
LYS 273
0.0061
ASP 274
0.0107
VAL 275
0.0135
PRO 276
0.0134
LEU 277
0.0077
LEU 278
0.0097
VAL 279
0.0088
ALA 280
0.0105
GLN 281
0.0086
GLY 282
0.0064
HIS 283
0.0058
ASN 284
0.0051
HIS 285
0.0045
ILE 286
0.0071
SER 287
0.0094
PRO 288
0.0085
HIS 289
0.0096
TYR 290
0.0104
ALA 291
0.0075
LEU 292
0.0053
SER 293
0.0049
SER 294
0.0066
GLY 295
0.0119
GLU 296
0.0270
GLY 297
0.0198
GLU 298
0.0082
GLU 299
0.0120
TRP 300
0.0066
GLY 301
0.0090
HIS 302
0.0138
ASP 303
0.0145
VAL 304
0.0119
ILE 305
0.0128
ARG 306
0.0128
TRP 307
0.0125
MET 308
0.0080
ARG 309
0.0065
ALA 310
0.0065
LYS 311
0.0059
LEU 312
0.0063
ALA 313
0.0148
SER 314
0.0175
GLY 315
0.0112
ASN 316
0.0056
ASN 8
0.0420
ALA 9
0.0377
ALA 10
0.0438
GLY 11
0.0227
THR 12
0.0387
ILE 13
0.0299
SER 14
0.0320
ASN 15
0.0310
ASP 16
0.0201
ILE 17
0.0167
LEU 18
0.0111
ALA 19
0.0105
GLN 20
0.0054
VAL 21
0.0060
THR 22
0.0035
PHE 23
0.0063
ALA 24
0.0119
ASN 25
0.0144
GLU 26
0.0143
ALA 27
0.0139
ILE 28
0.0145
TYR 29
0.0131
PRO 30
0.0132
LEU 31
0.0122
LEU 32
0.0065
GLU 33
0.0056
LYS 34
0.0090
ARG 35
0.0018
ARG 36
0.0094
ALA 37
0.0161
GLU 38
0.0192
ILE 39
0.0155
GLU 40
0.0164
ASN 41
0.0260
VAL 42
0.0181
THR 43
0.0134
ARG 44
0.0100
LYS 45
0.0100
THR 46
0.0139
PHE 47
0.0157
ARG 48
0.0213
TYR 49
0.0141
GLY 50
0.0143
ALA 51
0.0197
LEU 52
0.0180
PRO 53
0.0301
GLY 54
0.0312
SER 55
0.0188
GLU 56
0.0143
MET 57
0.0131
ASP 58
0.0130
VAL 59
0.0108
TYR 60
0.0055
TYR 61
0.0044
PRO 62
0.0050
SER 63
0.0042
SER 64
0.0057
THR 65
0.0093
PRO 66
0.0111
SER 67
0.0058
GLY 68
0.0086
LYS 69
0.0075
ALA 70
0.0071
PRO 71
0.0066
VAL 72
0.0061
LEU 73
0.0057
ALA 74
0.0063
PHE 75
0.0062
VAL 76
0.0128
HIS 77
0.0139
GLY 78
0.0186
GLY 79
0.0215
ALA 80
0.0252
TYR 81
0.0182
VAL 82
0.0288
HIS 83
0.0376
GLY 84
0.0208
SER 85
0.0097
LYS 86
0.0072
THR 87
0.0057
HIS 88
0.0182
PRO 89
0.0211
PRO 90
0.0185
PRO 91
0.0142
GLY 92
0.0071
ASP 93
0.0076
LEU 94
0.0074
ILE 95
0.0099
TYR 96
0.0101
LYS 97
0.0089
ASN 98
0.0087
VAL 99
0.0121
GLY 100
0.0112
ALA 101
0.0108
PHE 102
0.0097
TYR 103
0.0104
ALA 104
0.0100
SER 105
0.0109
GLN 106
0.0080
GLY 107
0.0064
PHE 108
0.0033
VAL 109
0.0044
THR 110
0.0043
VAL 111
0.0058
ILE 112
0.0115
PRO 113
0.0080
ASP 114
0.0032
TYR 115
0.0019
ARG 116
0.0208
LYS 117
0.0241
LEU 118
0.0269
PRO 119
0.0323
GLY 120
0.0367
MET 121
0.0250
LYS 122
0.0114
TRP 123
0.0039
PRO 124
0.0131
ASP 125
0.0120
ALA 126
0.0022
PRO 127
0.0103
SER 128
0.0138
ASP 129
0.0097
ILE 130
0.0117
ALA 131
0.0175
SER 132
0.0130
ALA 133
0.0136
LEU 134
0.0126
THR 135
0.0122
PHE 136
0.0102
LEU 137
0.0095
VAL 138
0.0108
ALA 139
0.0115
HIS 140
0.0182
SER 141
0.0138
SER 142
0.0130
ASP 143
0.0155
VAL 144
0.0084
ASN 145
0.0096
ALA 146
0.0139
SER 147
0.0202
ALA 148
0.0096
PRO 149
0.0102
THR 150
0.0094
ALA 151
0.0084
ALA 152
0.0040
ASP 153
0.0051
VAL 154
0.0059
GLN 155
0.0071
ASN 156
0.0038
ILE 157
0.0035
PHE 158
0.0027
LEU 159
0.0027
VAL 160
0.0094
GLY 161
0.0102
HIS 162
0.0105
SER 163
0.0123
ALA 164
0.0114
GLY 165
0.0122
GLY 166
0.0137
ALA 167
0.0110
ILE 168
0.0086
ALA 169
0.0116
SER 170
0.0130
ASP 171
0.0109
VAL 172
0.0132
LEU 173
0.0108
LEU 174
0.0116
ALA 175
0.0134
PRO 176
0.0124
GLY 177
0.0136
LEU 178
0.0151
LEU 179
0.0115
PRO 180
0.0169
ALA 181
0.0197
ASN 182
0.0218
VAL 183
0.0093
ARG 184
0.0091
ARG 185
0.0183
SER 186
0.0121
VAL 187
0.0081
ARG 188
0.0045
GLY 189
0.0048
LEU 190
0.0051
ILE 191
0.0058
VAL 192
0.0063
PHE 193
0.0059
GLY 194
0.0050
GLY 195
0.0059
MET 196
0.0045
MET 197
0.0041
HIS 198
0.0023
TYR 199
0.0012
ARG 200
0.0041
GLY 201
0.0045
LEU 202
0.0072
GLU 203
0.0092
TYR 204
0.0087
PRO 205
0.0138
ILE 206
0.0113
PRO 207
0.0114
PRO 208
0.0215
PHE 209
0.0153
VAL 210
0.0127
LEU 211
0.0149
PRO 212
0.0209
GLY 213
0.0130
TYR 214
0.0090
TYR 215
0.0140
GLY 216
0.0592
THR 217
0.0352
ASP 218
0.0259
GLU 219
0.0322
ASP 220
0.0176
VAL 221
0.0079
ARG 222
0.0112
ALA 223
0.0197
HIS 224
0.0087
GLU 225
0.0070
PRO 226
0.0072
LEU 227
0.0032
GLY 228
0.0037
LEU 229
0.0097
LEU 230
0.0056
GLU 231
0.0037
SER 232
0.0149
ALA 233
0.0109
SER 234
0.0119
ASP 235
0.0069
GLU 236
0.0049
ILE 237
0.0051
VAL 238
0.0040
ARG 239
0.0064
GLY 240
0.0069
LEU 241
0.0059
PRO 242
0.0045
ASP 243
0.0045
VAL 244
0.0130
LEU 245
0.0110
MET 246
0.0083
VAL 247
0.0073
LEU 248
0.0075
SER 249
0.0058
GLU 250
0.0116
HIS 251
0.0106
ASP 252
0.0066
VAL 253
0.0073
ALA 254
0.0091
ALA 255
0.0094
MET 256
0.0068
ARG 257
0.0081
ALA 258
0.0074
ALA 259
0.0054
VAL 260
0.0073
THR 261
0.0081
ASP 262
0.0079
PHE 263
0.0082
ARG 264
0.0145
SER 265
0.0121
ALA 266
0.0147
LEU 267
0.0115
ALA 268
0.0098
GLU 269
0.0156
ARG 270
0.0060
THR 271
0.0137
GLY 272
0.0098
LYS 273
0.0096
ASP 274
0.0141
VAL 275
0.0162
PRO 276
0.0144
LEU 277
0.0086
LEU 278
0.0114
VAL 279
0.0113
ALA 280
0.0127
GLN 281
0.0120
GLY 282
0.0089
HIS 283
0.0061
ASN 284
0.0037
HIS 285
0.0039
ILE 286
0.0068
SER 287
0.0088
PRO 288
0.0085
HIS 289
0.0100
TYR 290
0.0108
ALA 291
0.0076
LEU 292
0.0059
SER 293
0.0049
SER 294
0.0055
GLY 295
0.0108
GLU 296
0.0252
GLY 297
0.0191
GLU 298
0.0076
GLU 299
0.0115
TRP 300
0.0062
GLY 301
0.0085
HIS 302
0.0128
ASP 303
0.0131
VAL 304
0.0111
ILE 305
0.0123
ARG 306
0.0124
TRP 307
0.0120
MET 308
0.0084
ARG 309
0.0079
ALA 310
0.0076
LYS 311
0.0072
LEU 312
0.0080
ALA 313
0.0142
SER 314
0.0152
GLY 315
0.0085
ASN 316
0.0068
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.