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 = 0.0402
ASN 8
0.0248
ALA 9
0.0158
ALA 10
0.0278
GLY 11
0.0142
THR 12
0.0173
ILE 13
0.0192
SER 14
0.0185
ASN 15
0.0191
ASP 16
0.0215
ILE 17
0.0211
LEU 18
0.0186
ALA 19
0.0177
GLN 20
0.0137
VAL 21
0.0120
THR 22
0.0100
PHE 23
0.0109
ALA 24
0.0061
ASN 25
0.0048
GLU 26
0.0058
ALA 27
0.0081
ILE 28
0.0072
TYR 29
0.0058
PRO 30
0.0051
LEU 31
0.0108
LEU 32
0.0141
GLU 33
0.0074
LYS 34
0.0183
ARG 35
0.0220
ARG 36
0.0117
ALA 37
0.0117
GLU 38
0.0184
ILE 39
0.0196
GLU 40
0.0123
ASN 41
0.0108
VAL 42
0.0089
THR 43
0.0039
ARG 44
0.0091
LYS 45
0.0092
THR 46
0.0103
PHE 47
0.0106
ARG 48
0.0082
TYR 49
0.0119
GLY 50
0.0148
ALA 51
0.0169
LEU 52
0.0150
PRO 53
0.0120
GLY 54
0.0163
SER 55
0.0142
GLU 56
0.0113
MET 57
0.0106
ASP 58
0.0109
VAL 59
0.0100
TYR 60
0.0048
TYR 61
0.0052
PRO 62
0.0072
SER 63
0.0064
SER 64
0.0365
THR 65
0.0158
PRO 66
0.0203
SER 67
0.0290
GLY 68
0.0075
LYS 69
0.0072
ALA 70
0.0070
PRO 71
0.0067
VAL 72
0.0036
LEU 73
0.0033
ALA 74
0.0049
PHE 75
0.0061
VAL 76
0.0097
HIS 77
0.0089
GLY 78
0.0083
GLY 79
0.0071
ALA 80
0.0054
TYR 81
0.0040
VAL 82
0.0032
HIS 83
0.0042
GLY 84
0.0148
SER 85
0.0132
LYS 86
0.0138
THR 87
0.0163
HIS 88
0.0190
PRO 89
0.0188
PRO 90
0.0159
PRO 91
0.0122
GLY 92
0.0135
ASP 93
0.0150
LEU 94
0.0142
ILE 95
0.0165
TYR 96
0.0119
LYS 97
0.0109
ASN 98
0.0112
VAL 99
0.0122
GLY 100
0.0101
ALA 101
0.0130
PHE 102
0.0144
TYR 103
0.0110
ALA 104
0.0087
SER 105
0.0167
GLN 106
0.0158
GLY 107
0.0119
PHE 108
0.0053
VAL 109
0.0035
THR 110
0.0015
VAL 111
0.0050
ILE 112
0.0135
PRO 113
0.0118
ASP 114
0.0100
TYR 115
0.0100
ARG 116
0.0131
LYS 117
0.0096
LEU 118
0.0095
PRO 119
0.0118
GLY 120
0.0157
MET 121
0.0154
LYS 122
0.0140
TRP 123
0.0143
PRO 124
0.0228
ASP 125
0.0195
ALA 126
0.0182
PRO 127
0.0222
SER 128
0.0240
ASP 129
0.0216
ILE 130
0.0225
ALA 131
0.0229
SER 132
0.0148
ALA 133
0.0180
LEU 134
0.0156
THR 135
0.0085
PHE 136
0.0061
LEU 137
0.0127
VAL 138
0.0151
ALA 139
0.0115
HIS 140
0.0121
SER 141
0.0162
SER 142
0.0194
ASP 143
0.0122
VAL 144
0.0040
ASN 145
0.0061
ALA 146
0.0091
SER 147
0.0080
ALA 148
0.0057
PRO 149
0.0065
THR 150
0.0076
ALA 151
0.0074
ALA 152
0.0096
ASP 153
0.0102
VAL 154
0.0115
GLN 155
0.0121
ASN 156
0.0103
ILE 157
0.0083
PHE 158
0.0066
LEU 159
0.0055
VAL 160
0.0064
GLY 161
0.0066
HIS 162
0.0059
SER 163
0.0062
ALA 164
0.0072
GLY 165
0.0064
GLY 166
0.0068
ALA 167
0.0063
ILE 168
0.0094
ALA 169
0.0078
SER 170
0.0084
ASP 171
0.0090
VAL 172
0.0123
LEU 173
0.0088
LEU 174
0.0065
ALA 175
0.0094
PRO 176
0.0144
GLY 177
0.0177
LEU 178
0.0175
LEU 179
0.0118
PRO 180
0.0222
ALA 181
0.0320
ASN 182
0.0337
VAL 183
0.0171
ARG 184
0.0129
ARG 185
0.0209
SER 186
0.0219
VAL 187
0.0117
ARG 188
0.0050
GLY 189
0.0052
LEU 190
0.0061
ILE 191
0.0089
VAL 192
0.0082
PHE 193
0.0044
GLY 194
0.0052
GLY 195
0.0100
MET 196
0.0090
MET 197
0.0121
HIS 198
0.0107
TYR 199
0.0081
ARG 200
0.0071
GLY 201
0.0168
LEU 202
0.0196
GLU 203
0.0211
TYR 204
0.0139
PRO 205
0.0152
ILE 206
0.0075
PRO 207
0.0027
PRO 208
0.0011
PHE 209
0.0039
VAL 210
0.0064
LEU 211
0.0076
PRO 212
0.0092
GLY 213
0.0103
TYR 214
0.0111
TYR 215
0.0095
GLY 216
0.0178
THR 217
0.0156
ASP 218
0.0217
GLU 219
0.0247
ASP 220
0.0165
VAL 221
0.0169
ARG 222
0.0186
ALA 223
0.0189
HIS 224
0.0132
GLU 225
0.0123
PRO 226
0.0126
LEU 227
0.0122
GLY 228
0.0160
LEU 229
0.0104
LEU 230
0.0108
GLU 231
0.0152
SER 232
0.0176
ALA 233
0.0098
SER 234
0.0090
ASP 235
0.0069
GLU 236
0.0053
ILE 237
0.0053
VAL 238
0.0075
ARG 239
0.0092
GLY 240
0.0099
LEU 241
0.0046
PRO 242
0.0023
ASP 243
0.0050
VAL 244
0.0113
LEU 245
0.0071
MET 246
0.0073
VAL 247
0.0045
LEU 248
0.0041
SER 249
0.0089
GLU 250
0.0106
HIS 251
0.0068
ASP 252
0.0095
VAL 253
0.0106
ALA 254
0.0122
ALA 255
0.0155
MET 256
0.0123
ARG 257
0.0126
ALA 258
0.0157
ALA 259
0.0166
VAL 260
0.0159
THR 261
0.0159
ASP 262
0.0153
PHE 263
0.0155
ARG 264
0.0198
SER 265
0.0204
ALA 266
0.0213
LEU 267
0.0201
ALA 268
0.0276
GLU 269
0.0266
ARG 270
0.0178
THR 271
0.0172
GLY 272
0.0218
LYS 273
0.0227
ASP 274
0.0250
VAL 275
0.0216
PRO 276
0.0082
LEU 277
0.0054
LEU 278
0.0096
VAL 279
0.0144
ALA 280
0.0166
GLN 281
0.0157
GLY 282
0.0135
HIS 283
0.0130
ASN 284
0.0099
HIS 285
0.0103
ILE 286
0.0101
SER 287
0.0099
PRO 288
0.0055
HIS 289
0.0057
TYR 290
0.0063
ALA 291
0.0059
LEU 292
0.0162
SER 293
0.0160
SER 294
0.0166
GLY 295
0.0173
GLU 296
0.0239
GLY 297
0.0234
GLU 298
0.0211
GLU 299
0.0236
TRP 300
0.0171
GLY 301
0.0144
HIS 302
0.0178
ASP 303
0.0165
VAL 304
0.0097
ILE 305
0.0124
ARG 306
0.0134
TRP 307
0.0063
MET 308
0.0036
ARG 309
0.0069
ALA 310
0.0033
LYS 311
0.0024
LEU 312
0.0031
ALA 313
0.0086
SER 314
0.0137
GLY 315
0.0107
ASN 316
0.0015
ASN 8
0.0242
ALA 9
0.0158
ALA 10
0.0290
GLY 11
0.0130
THR 12
0.0177
ILE 13
0.0200
SER 14
0.0192
ASN 15
0.0198
ASP 16
0.0228
ILE 17
0.0208
LEU 18
0.0173
ALA 19
0.0182
GLN 20
0.0142
VAL 21
0.0116
THR 22
0.0107
PHE 23
0.0124
ALA 24
0.0079
ASN 25
0.0041
GLU 26
0.0053
ALA 27
0.0096
ILE 28
0.0084
TYR 29
0.0064
PRO 30
0.0058
LEU 31
0.0116
LEU 32
0.0137
GLU 33
0.0073
LYS 34
0.0180
ARG 35
0.0212
ARG 36
0.0104
ALA 37
0.0104
GLU 38
0.0171
ILE 39
0.0179
GLU 40
0.0105
ASN 41
0.0092
VAL 42
0.0084
THR 43
0.0036
ARG 44
0.0082
LYS 45
0.0081
THR 46
0.0088
PHE 47
0.0097
ARG 48
0.0096
TYR 49
0.0116
GLY 50
0.0156
ALA 51
0.0191
LEU 52
0.0168
PRO 53
0.0146
GLY 54
0.0191
SER 55
0.0148
GLU 56
0.0113
MET 57
0.0100
ASP 58
0.0100
VAL 59
0.0093
TYR 60
0.0048
TYR 61
0.0057
PRO 62
0.0080
SER 63
0.0073
SER 64
0.0402
THR 65
0.0179
PRO 66
0.0227
SER 67
0.0323
GLY 68
0.0079
LYS 69
0.0078
ALA 70
0.0076
PRO 71
0.0075
VAL 72
0.0032
LEU 73
0.0029
ALA 74
0.0046
PHE 75
0.0059
VAL 76
0.0102
HIS 77
0.0093
GLY 78
0.0086
GLY 79
0.0074
ALA 80
0.0046
TYR 81
0.0033
VAL 82
0.0027
HIS 83
0.0041
GLY 84
0.0154
SER 85
0.0133
LYS 86
0.0137
THR 87
0.0168
HIS 88
0.0189
PRO 89
0.0190
PRO 90
0.0162
PRO 91
0.0122
GLY 92
0.0133
ASP 93
0.0152
LEU 94
0.0144
ILE 95
0.0167
TYR 96
0.0118
LYS 97
0.0105
ASN 98
0.0110
VAL 99
0.0121
GLY 100
0.0099
ALA 101
0.0129
PHE 102
0.0144
TYR 103
0.0111
ALA 104
0.0091
SER 105
0.0171
GLN 106
0.0163
GLY 107
0.0128
PHE 108
0.0061
VAL 109
0.0042
THR 110
0.0013
VAL 111
0.0046
ILE 112
0.0133
PRO 113
0.0116
ASP 114
0.0100
TYR 115
0.0101
ARG 116
0.0135
LYS 117
0.0090
LEU 118
0.0088
PRO 119
0.0121
GLY 120
0.0154
MET 121
0.0150
LYS 122
0.0134
TRP 123
0.0140
PRO 124
0.0241
ASP 125
0.0207
ALA 126
0.0193
PRO 127
0.0239
SER 128
0.0258
ASP 129
0.0231
ILE 130
0.0240
ALA 131
0.0242
SER 132
0.0146
ALA 133
0.0183
LEU 134
0.0166
THR 135
0.0088
PHE 136
0.0089
LEU 137
0.0151
VAL 138
0.0182
ALA 139
0.0147
HIS 140
0.0154
SER 141
0.0186
SER 142
0.0214
ASP 143
0.0134
VAL 144
0.0048
ASN 145
0.0083
ALA 146
0.0138
SER 147
0.0144
ALA 148
0.0058
PRO 149
0.0067
THR 150
0.0077
ALA 151
0.0076
ALA 152
0.0096
ASP 153
0.0111
VAL 154
0.0117
GLN 155
0.0135
ASN 156
0.0100
ILE 157
0.0076
PHE 158
0.0059
LEU 159
0.0045
VAL 160
0.0060
GLY 161
0.0064
HIS 162
0.0059
SER 163
0.0063
ALA 164
0.0073
GLY 165
0.0064
GLY 166
0.0070
ALA 167
0.0066
ILE 168
0.0105
ALA 169
0.0090
SER 170
0.0099
ASP 171
0.0105
VAL 172
0.0145
LEU 173
0.0104
LEU 174
0.0076
ALA 175
0.0110
PRO 176
0.0183
GLY 177
0.0214
LEU 178
0.0205
LEU 179
0.0138
PRO 180
0.0274
ALA 181
0.0378
ASN 182
0.0388
VAL 183
0.0191
ARG 184
0.0148
ARG 185
0.0219
SER 186
0.0222
VAL 187
0.0110
ARG 188
0.0048
GLY 189
0.0051
LEU 190
0.0056
ILE 191
0.0085
VAL 192
0.0077
PHE 193
0.0045
GLY 194
0.0056
GLY 195
0.0101
MET 196
0.0088
MET 197
0.0117
HIS 198
0.0099
TYR 199
0.0071
ARG 200
0.0067
GLY 201
0.0192
LEU 202
0.0204
GLU 203
0.0218
TYR 204
0.0136
PRO 205
0.0150
ILE 206
0.0081
PRO 207
0.0012
PRO 208
0.0016
PHE 209
0.0044
VAL 210
0.0062
LEU 211
0.0072
PRO 212
0.0087
GLY 213
0.0093
TYR 214
0.0103
TYR 215
0.0092
GLY 216
0.0179
THR 217
0.0163
ASP 218
0.0219
GLU 219
0.0233
ASP 220
0.0164
VAL 221
0.0163
ARG 222
0.0170
ALA 223
0.0172
HIS 224
0.0123
GLU 225
0.0114
PRO 226
0.0116
LEU 227
0.0113
GLY 228
0.0151
LEU 229
0.0097
LEU 230
0.0105
GLU 231
0.0163
SER 232
0.0229
ALA 233
0.0123
SER 234
0.0152
ASP 235
0.0135
GLU 236
0.0050
ILE 237
0.0014
VAL 238
0.0071
ARG 239
0.0127
GLY 240
0.0130
LEU 241
0.0062
PRO 242
0.0036
ASP 243
0.0057
VAL 244
0.0101
LEU 245
0.0065
MET 246
0.0067
VAL 247
0.0046
LEU 248
0.0036
SER 249
0.0078
GLU 250
0.0092
HIS 251
0.0061
ASP 252
0.0109
VAL 253
0.0121
ALA 254
0.0137
ALA 255
0.0163
MET 256
0.0128
ARG 257
0.0136
ALA 258
0.0159
ALA 259
0.0165
VAL 260
0.0151
THR 261
0.0151
ASP 262
0.0152
PHE 263
0.0152
ARG 264
0.0189
SER 265
0.0194
ALA 266
0.0212
LEU 267
0.0207
ALA 268
0.0283
GLU 269
0.0258
ARG 270
0.0212
THR 271
0.0245
GLY 272
0.0236
LYS 273
0.0268
ASP 274
0.0286
VAL 275
0.0247
PRO 276
0.0078
LEU 277
0.0068
LEU 278
0.0111
VAL 279
0.0147
ALA 280
0.0150
GLN 281
0.0132
GLY 282
0.0106
HIS 283
0.0109
ASN 284
0.0102
HIS 285
0.0099
ILE 286
0.0092
SER 287
0.0091
PRO 288
0.0061
HIS 289
0.0062
TYR 290
0.0069
ALA 291
0.0064
LEU 292
0.0157
SER 293
0.0154
SER 294
0.0163
GLY 295
0.0175
GLU 296
0.0250
GLY 297
0.0243
GLU 298
0.0211
GLU 299
0.0242
TRP 300
0.0173
GLY 301
0.0143
HIS 302
0.0188
ASP 303
0.0173
VAL 304
0.0105
ILE 305
0.0140
ARG 306
0.0149
TRP 307
0.0072
MET 308
0.0039
ARG 309
0.0075
ALA 310
0.0022
LYS 311
0.0043
LEU 312
0.0049
ALA 313
0.0080
SER 314
0.0163
GLY 315
0.0155
ASN 316
0.0053
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.