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 = 0.0533
ASN 8
0.0200
ALA 9
0.0141
ALA 10
0.0120
GLY 11
0.0126
THR 12
0.0148
ILE 13
0.0160
SER 14
0.0140
ASN 15
0.0167
ASP 16
0.0183
ILE 17
0.0182
LEU 18
0.0187
ALA 19
0.0176
GLN 20
0.0142
VAL 21
0.0148
THR 22
0.0151
PHE 23
0.0142
ALA 24
0.0124
ASN 25
0.0110
GLU 26
0.0115
ALA 27
0.0132
ILE 28
0.0122
TYR 29
0.0107
PRO 30
0.0151
LEU 31
0.0169
LEU 32
0.0129
GLU 33
0.0190
LYS 34
0.0243
ARG 35
0.0198
ARG 36
0.0191
ALA 37
0.0238
GLU 38
0.0188
ILE 39
0.0101
GLU 40
0.0102
ASN 41
0.0114
VAL 42
0.0027
THR 43
0.0087
ARG 44
0.0142
LYS 45
0.0144
THR 46
0.0152
PHE 47
0.0152
ARG 48
0.0188
TYR 49
0.0146
GLY 50
0.0163
ALA 51
0.0202
LEU 52
0.0167
PRO 53
0.0203
GLY 54
0.0189
SER 55
0.0161
GLU 56
0.0169
MET 57
0.0153
ASP 58
0.0152
VAL 59
0.0130
TYR 60
0.0124
TYR 61
0.0122
PRO 62
0.0121
SER 63
0.0118
SER 64
0.0137
THR 65
0.0151
PRO 66
0.0283
SER 67
0.0258
GLY 68
0.0076
LYS 69
0.0081
ALA 70
0.0099
PRO 71
0.0105
VAL 72
0.0089
LEU 73
0.0089
ALA 74
0.0091
PHE 75
0.0093
VAL 76
0.0090
HIS 77
0.0097
GLY 78
0.0093
GLY 79
0.0085
ALA 80
0.0065
TYR 81
0.0034
VAL 82
0.0023
HIS 83
0.0067
GLY 84
0.0141
SER 85
0.0134
LYS 86
0.0114
THR 87
0.0107
HIS 88
0.0151
PRO 89
0.0189
PRO 90
0.0154
PRO 91
0.0102
GLY 92
0.0090
ASP 93
0.0126
LEU 94
0.0077
ILE 95
0.0051
TYR 96
0.0079
LYS 97
0.0052
ASN 98
0.0037
VAL 99
0.0074
GLY 100
0.0098
ALA 101
0.0090
PHE 102
0.0097
TYR 103
0.0106
ALA 104
0.0126
SER 105
0.0123
GLN 106
0.0127
GLY 107
0.0124
PHE 108
0.0108
VAL 109
0.0108
THR 110
0.0120
VAL 111
0.0126
ILE 112
0.0127
PRO 113
0.0117
ASP 114
0.0121
TYR 115
0.0109
ARG 116
0.0072
LYS 117
0.0042
LEU 118
0.0039
PRO 119
0.0089
GLY 120
0.0059
MET 121
0.0029
LYS 122
0.0070
TRP 123
0.0102
PRO 124
0.0106
ASP 125
0.0073
ALA 126
0.0093
PRO 127
0.0124
SER 128
0.0093
ASP 129
0.0102
ILE 130
0.0112
ALA 131
0.0101
SER 132
0.0119
ALA 133
0.0136
LEU 134
0.0104
THR 135
0.0101
PHE 136
0.0147
LEU 137
0.0126
VAL 138
0.0099
ALA 139
0.0134
HIS 140
0.0171
SER 141
0.0131
SER 142
0.0144
ASP 143
0.0183
VAL 144
0.0151
ASN 145
0.0128
ALA 146
0.0150
SER 147
0.0160
ALA 148
0.0135
PRO 149
0.0132
THR 150
0.0124
ALA 151
0.0116
ALA 152
0.0096
ASP 153
0.0039
VAL 154
0.0051
GLN 155
0.0032
ASN 156
0.0013
ILE 157
0.0017
PHE 158
0.0025
LEU 159
0.0031
VAL 160
0.0052
GLY 161
0.0051
HIS 162
0.0051
SER 163
0.0051
ALA 164
0.0058
GLY 165
0.0072
GLY 166
0.0088
ALA 167
0.0080
ILE 168
0.0095
ALA 169
0.0104
SER 170
0.0107
ASP 171
0.0111
VAL 172
0.0126
LEU 173
0.0105
LEU 174
0.0100
ALA 175
0.0120
PRO 176
0.0122
GLY 177
0.0140
LEU 178
0.0155
LEU 179
0.0143
PRO 180
0.0149
ALA 181
0.0150
ASN 182
0.0172
VAL 183
0.0132
ARG 184
0.0094
ARG 185
0.0127
SER 186
0.0110
VAL 187
0.0065
ARG 188
0.0047
GLY 189
0.0043
LEU 190
0.0040
ILE 191
0.0035
VAL 192
0.0049
PHE 193
0.0049
GLY 194
0.0049
GLY 195
0.0048
MET 196
0.0100
MET 197
0.0112
HIS 198
0.0114
TYR 199
0.0112
ARG 200
0.0173
GLY 201
0.0209
LEU 202
0.0169
GLU 203
0.0181
TYR 204
0.0108
PRO 205
0.0123
ILE 206
0.0117
PRO 207
0.0102
PRO 208
0.0134
PHE 209
0.0130
VAL 210
0.0103
LEU 211
0.0146
PRO 212
0.0184
GLY 213
0.0133
TYR 214
0.0100
TYR 215
0.0157
GLY 216
0.0222
THR 217
0.0305
ASP 218
0.0356
GLU 219
0.0371
ASP 220
0.0201
VAL 221
0.0185
ARG 222
0.0226
ALA 223
0.0234
HIS 224
0.0163
GLU 225
0.0148
PRO 226
0.0152
LEU 227
0.0142
GLY 228
0.0126
LEU 229
0.0137
LEU 230
0.0082
GLU 231
0.0090
SER 232
0.0209
ALA 233
0.0137
SER 234
0.0243
ASP 235
0.0273
GLU 236
0.0132
ILE 237
0.0045
VAL 238
0.0143
ARG 239
0.0188
GLY 240
0.0126
LEU 241
0.0107
PRO 242
0.0127
ASP 243
0.0133
VAL 244
0.0107
LEU 245
0.0086
MET 246
0.0066
VAL 247
0.0041
LEU 248
0.0064
SER 249
0.0062
GLU 250
0.0079
HIS 251
0.0090
ASP 252
0.0099
VAL 253
0.0125
ALA 254
0.0141
ALA 255
0.0139
MET 256
0.0110
ARG 257
0.0112
ALA 258
0.0118
ALA 259
0.0113
VAL 260
0.0085
THR 261
0.0077
ASP 262
0.0071
PHE 263
0.0075
ARG 264
0.0112
SER 265
0.0172
ALA 266
0.0179
LEU 267
0.0172
ALA 268
0.0401
GLU 269
0.0473
ARG 270
0.0338
THR 271
0.0394
GLY 272
0.0533
LYS 273
0.0469
ASP 274
0.0398
VAL 275
0.0250
PRO 276
0.0133
LEU 277
0.0093
LEU 278
0.0056
VAL 279
0.0023
ALA 280
0.0028
GLN 281
0.0045
GLY 282
0.0049
HIS 283
0.0039
ASN 284
0.0071
HIS 285
0.0081
ILE 286
0.0100
SER 287
0.0092
PRO 288
0.0074
HIS 289
0.0082
TYR 290
0.0076
ALA 291
0.0069
LEU 292
0.0091
SER 293
0.0081
SER 294
0.0108
GLY 295
0.0148
GLU 296
0.0112
GLY 297
0.0107
GLU 298
0.0089
GLU 299
0.0106
TRP 300
0.0076
GLY 301
0.0099
HIS 302
0.0114
ASP 303
0.0101
VAL 304
0.0070
ILE 305
0.0110
ARG 306
0.0093
TRP 307
0.0052
MET 308
0.0060
ARG 309
0.0073
ALA 310
0.0052
LYS 311
0.0038
LEU 312
0.0046
ALA 313
0.0053
SER 314
0.0041
GLY 315
0.0051
ASN 316
0.0168
ASN 8
0.0330
ALA 9
0.0197
ALA 10
0.0145
GLY 11
0.0169
THR 12
0.0173
ILE 13
0.0185
SER 14
0.0164
ASN 15
0.0192
ASP 16
0.0216
ILE 17
0.0213
LEU 18
0.0227
ALA 19
0.0207
GLN 20
0.0156
VAL 21
0.0165
THR 22
0.0166
PHE 23
0.0146
ALA 24
0.0124
ASN 25
0.0116
GLU 26
0.0115
ALA 27
0.0121
ILE 28
0.0108
TYR 29
0.0094
PRO 30
0.0129
LEU 31
0.0149
LEU 32
0.0116
GLU 33
0.0185
LYS 34
0.0239
ARG 35
0.0199
ARG 36
0.0200
ALA 37
0.0256
GLU 38
0.0204
ILE 39
0.0108
GLU 40
0.0118
ASN 41
0.0130
VAL 42
0.0027
THR 43
0.0079
ARG 44
0.0138
LYS 45
0.0139
THR 46
0.0146
PHE 47
0.0144
ARG 48
0.0171
TYR 49
0.0137
GLY 50
0.0149
ALA 51
0.0180
LEU 52
0.0144
PRO 53
0.0169
GLY 54
0.0158
SER 55
0.0145
GLU 56
0.0156
MET 57
0.0143
ASP 58
0.0145
VAL 59
0.0129
TYR 60
0.0118
TYR 61
0.0112
PRO 62
0.0108
SER 63
0.0103
SER 64
0.0116
THR 65
0.0127
PRO 66
0.0224
SER 67
0.0203
GLY 68
0.0069
LYS 69
0.0072
ALA 70
0.0089
PRO 71
0.0093
VAL 72
0.0084
LEU 73
0.0086
ALA 74
0.0090
PHE 75
0.0095
VAL 76
0.0087
HIS 77
0.0093
GLY 78
0.0088
GLY 79
0.0081
ALA 80
0.0064
TYR 81
0.0034
VAL 82
0.0012
HIS 83
0.0052
GLY 84
0.0134
SER 85
0.0128
LYS 86
0.0113
THR 87
0.0109
HIS 88
0.0172
PRO 89
0.0216
PRO 90
0.0187
PRO 91
0.0141
GLY 92
0.0123
ASP 93
0.0150
LEU 94
0.0088
ILE 95
0.0069
TYR 96
0.0087
LYS 97
0.0058
ASN 98
0.0038
VAL 99
0.0073
GLY 100
0.0097
ALA 101
0.0085
PHE 102
0.0095
TYR 103
0.0104
ALA 104
0.0117
SER 105
0.0115
GLN 106
0.0120
GLY 107
0.0112
PHE 108
0.0101
VAL 109
0.0099
THR 110
0.0115
VAL 111
0.0123
ILE 112
0.0122
PRO 113
0.0109
ASP 114
0.0111
TYR 115
0.0097
ARG 116
0.0056
LYS 117
0.0030
LEU 118
0.0037
PRO 119
0.0081
GLY 120
0.0053
MET 121
0.0032
LYS 122
0.0072
TRP 123
0.0099
PRO 124
0.0101
ASP 125
0.0070
ALA 126
0.0088
PRO 127
0.0116
SER 128
0.0093
ASP 129
0.0099
ILE 130
0.0107
ALA 131
0.0100
SER 132
0.0125
ALA 133
0.0135
LEU 134
0.0106
THR 135
0.0109
PHE 136
0.0145
LEU 137
0.0122
VAL 138
0.0101
ALA 139
0.0134
HIS 140
0.0164
SER 141
0.0124
SER 142
0.0135
ASP 143
0.0171
VAL 144
0.0141
ASN 145
0.0115
ALA 146
0.0137
SER 147
0.0142
ALA 148
0.0120
PRO 149
0.0116
THR 150
0.0109
ALA 151
0.0102
ALA 152
0.0084
ASP 153
0.0030
VAL 154
0.0046
GLN 155
0.0037
ASN 156
0.0016
ILE 157
0.0019
PHE 158
0.0030
LEU 159
0.0037
VAL 160
0.0058
GLY 161
0.0054
HIS 162
0.0054
SER 163
0.0051
ALA 164
0.0047
GLY 165
0.0060
GLY 166
0.0076
ALA 167
0.0068
ILE 168
0.0084
ALA 169
0.0089
SER 170
0.0091
ASP 171
0.0099
VAL 172
0.0113
LEU 173
0.0092
LEU 174
0.0086
ALA 175
0.0108
PRO 176
0.0122
GLY 177
0.0144
LEU 178
0.0154
LEU 179
0.0145
PRO 180
0.0168
ALA 181
0.0163
ASN 182
0.0183
VAL 183
0.0141
ARG 184
0.0102
ARG 185
0.0131
SER 186
0.0109
VAL 187
0.0056
ARG 188
0.0046
GLY 189
0.0042
LEU 190
0.0038
ILE 191
0.0036
VAL 192
0.0048
PHE 193
0.0049
GLY 194
0.0045
GLY 195
0.0044
MET 196
0.0091
MET 197
0.0101
HIS 198
0.0109
TYR 199
0.0116
ARG 200
0.0189
GLY 201
0.0256
LEU 202
0.0207
GLU 203
0.0231
TYR 204
0.0128
PRO 205
0.0151
ILE 206
0.0143
PRO 207
0.0126
PRO 208
0.0141
PHE 209
0.0132
VAL 210
0.0109
LEU 211
0.0147
PRO 212
0.0179
GLY 213
0.0130
TYR 214
0.0102
TYR 215
0.0149
GLY 216
0.0204
THR 217
0.0272
ASP 218
0.0325
GLU 219
0.0334
ASP 220
0.0182
VAL 221
0.0172
ARG 222
0.0205
ALA 223
0.0210
HIS 224
0.0148
GLU 225
0.0135
PRO 226
0.0136
LEU 227
0.0126
GLY 228
0.0110
LEU 229
0.0118
LEU 230
0.0073
GLU 231
0.0089
SER 232
0.0201
ALA 233
0.0119
SER 234
0.0207
ASP 235
0.0256
GLU 236
0.0109
ILE 237
0.0016
VAL 238
0.0160
ARG 239
0.0222
GLY 240
0.0141
LEU 241
0.0114
PRO 242
0.0123
ASP 243
0.0122
VAL 244
0.0098
LEU 245
0.0076
MET 246
0.0059
VAL 247
0.0034
LEU 248
0.0068
SER 249
0.0067
GLU 250
0.0088
HIS 251
0.0096
ASP 252
0.0099
VAL 253
0.0132
ALA 254
0.0157
ALA 255
0.0153
MET 256
0.0108
ARG 257
0.0113
ALA 258
0.0126
ALA 259
0.0114
VAL 260
0.0070
THR 261
0.0062
ASP 262
0.0058
PHE 263
0.0059
ARG 264
0.0105
SER 265
0.0156
ALA 266
0.0164
LEU 267
0.0163
ALA 268
0.0374
GLU 269
0.0440
ARG 270
0.0325
THR 271
0.0380
GLY 272
0.0483
LYS 273
0.0425
ASP 274
0.0358
VAL 275
0.0227
PRO 276
0.0120
LEU 277
0.0083
LEU 278
0.0046
VAL 279
0.0006
ALA 280
0.0050
GLN 281
0.0062
GLY 282
0.0065
HIS 283
0.0053
ASN 284
0.0074
HIS 285
0.0087
ILE 286
0.0111
SER 287
0.0105
PRO 288
0.0091
HIS 289
0.0099
TYR 290
0.0090
ALA 291
0.0081
LEU 292
0.0092
SER 293
0.0076
SER 294
0.0097
GLY 295
0.0144
GLU 296
0.0107
GLY 297
0.0101
GLU 298
0.0092
GLU 299
0.0105
TRP 300
0.0093
GLY 301
0.0112
HIS 302
0.0122
ASP 303
0.0112
VAL 304
0.0090
ILE 305
0.0116
ARG 306
0.0100
TRP 307
0.0071
MET 308
0.0073
ARG 309
0.0079
ALA 310
0.0066
LYS 311
0.0056
LEU 312
0.0058
ALA 313
0.0056
SER 314
0.0052
GLY 315
0.0066
ASN 316
0.0217
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.