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 = 0.0469
ASN 8
0.0264
ALA 9
0.0304
ALA 10
0.0321
GLY 11
0.0222
THR 12
0.0189
ILE 13
0.0173
SER 14
0.0182
ASN 15
0.0176
ASP 16
0.0160
ILE 17
0.0134
LEU 18
0.0116
ALA 19
0.0111
GLN 20
0.0078
VAL 21
0.0067
THR 22
0.0072
PHE 23
0.0068
ALA 24
0.0060
ASN 25
0.0065
GLU 26
0.0083
ALA 27
0.0085
ILE 28
0.0052
TYR 29
0.0057
PRO 30
0.0065
LEU 31
0.0081
LEU 32
0.0120
GLU 33
0.0135
LYS 34
0.0184
ARG 35
0.0219
ARG 36
0.0150
ALA 37
0.0186
GLU 38
0.0218
ILE 39
0.0194
GLU 40
0.0103
ASN 41
0.0118
VAL 42
0.0115
THR 43
0.0083
ARG 44
0.0063
LYS 45
0.0078
THR 46
0.0099
PHE 47
0.0098
ARG 48
0.0052
TYR 49
0.0074
GLY 50
0.0098
ALA 51
0.0118
LEU 52
0.0102
PRO 53
0.0085
GLY 54
0.0119
SER 55
0.0108
GLU 56
0.0081
MET 57
0.0074
ASP 58
0.0078
VAL 59
0.0059
TYR 60
0.0042
TYR 61
0.0058
PRO 62
0.0091
SER 63
0.0097
SER 64
0.0184
THR 65
0.0094
PRO 66
0.0254
SER 67
0.0228
GLY 68
0.0128
LYS 69
0.0147
ALA 70
0.0161
PRO 71
0.0202
VAL 72
0.0089
LEU 73
0.0079
ALA 74
0.0092
PHE 75
0.0085
VAL 76
0.0032
HIS 77
0.0057
GLY 78
0.0065
GLY 79
0.0088
ALA 80
0.0091
TYR 81
0.0104
VAL 82
0.0139
HIS 83
0.0154
GLY 84
0.0060
SER 85
0.0054
LYS 86
0.0072
THR 87
0.0079
HIS 88
0.0103
PRO 89
0.0104
PRO 90
0.0102
PRO 91
0.0097
GLY 92
0.0078
ASP 93
0.0087
LEU 94
0.0090
ILE 95
0.0104
TYR 96
0.0089
LYS 97
0.0081
ASN 98
0.0081
VAL 99
0.0106
GLY 100
0.0153
ALA 101
0.0152
PHE 102
0.0139
TYR 103
0.0129
ALA 104
0.0138
SER 105
0.0173
GLN 106
0.0157
GLY 107
0.0141
PHE 108
0.0128
VAL 109
0.0100
THR 110
0.0092
VAL 111
0.0067
ILE 112
0.0100
PRO 113
0.0090
ASP 114
0.0076
TYR 115
0.0082
ARG 116
0.0224
LYS 117
0.0219
LEU 118
0.0222
PRO 119
0.0242
GLY 120
0.0429
MET 121
0.0325
LYS 122
0.0239
TRP 123
0.0140
PRO 124
0.0130
ASP 125
0.0177
ALA 126
0.0172
PRO 127
0.0096
SER 128
0.0110
ASP 129
0.0128
ILE 130
0.0124
ALA 131
0.0095
SER 132
0.0049
ALA 133
0.0053
LEU 134
0.0058
THR 135
0.0040
PHE 136
0.0066
LEU 137
0.0082
VAL 138
0.0104
ALA 139
0.0108
HIS 140
0.0180
SER 141
0.0175
SER 142
0.0203
ASP 143
0.0151
VAL 144
0.0101
ASN 145
0.0088
ALA 146
0.0180
SER 147
0.0279
ALA 148
0.0057
PRO 149
0.0075
THR 150
0.0115
ALA 151
0.0135
ALA 152
0.0168
ASP 153
0.0155
VAL 154
0.0112
GLN 155
0.0104
ASN 156
0.0119
ILE 157
0.0096
PHE 158
0.0081
LEU 159
0.0069
VAL 160
0.0014
GLY 161
0.0011
HIS 162
0.0025
SER 163
0.0034
ALA 164
0.0037
GLY 165
0.0031
GLY 166
0.0026
ALA 167
0.0009
ILE 168
0.0047
ALA 169
0.0078
SER 170
0.0084
ASP 171
0.0068
VAL 172
0.0084
LEU 173
0.0108
LEU 174
0.0115
ALA 175
0.0092
PRO 176
0.0041
GLY 177
0.0043
LEU 178
0.0047
LEU 179
0.0059
PRO 180
0.0191
ALA 181
0.0213
ASN 182
0.0194
VAL 183
0.0102
ARG 184
0.0059
ARG 185
0.0145
SER 186
0.0086
VAL 187
0.0119
ARG 188
0.0098
GLY 189
0.0062
LEU 190
0.0039
ILE 191
0.0042
VAL 192
0.0039
PHE 193
0.0049
GLY 194
0.0050
GLY 195
0.0068
MET 196
0.0060
MET 197
0.0075
HIS 198
0.0033
TYR 199
0.0041
ARG 200
0.0228
GLY 201
0.0469
LEU 202
0.0272
GLU 203
0.0224
TYR 204
0.0108
PRO 205
0.0121
ILE 206
0.0111
PRO 207
0.0105
PRO 208
0.0113
PHE 209
0.0095
VAL 210
0.0036
LEU 211
0.0019
PRO 212
0.0039
GLY 213
0.0053
TYR 214
0.0063
TYR 215
0.0032
GLY 216
0.0309
THR 217
0.0241
ASP 218
0.0328
GLU 219
0.0203
ASP 220
0.0128
VAL 221
0.0098
ARG 222
0.0096
ALA 223
0.0109
HIS 224
0.0101
GLU 225
0.0067
PRO 226
0.0101
LEU 227
0.0112
GLY 228
0.0149
LEU 229
0.0164
LEU 230
0.0143
GLU 231
0.0133
SER 232
0.0223
ALA 233
0.0172
SER 234
0.0173
ASP 235
0.0085
GLU 236
0.0086
ILE 237
0.0095
VAL 238
0.0078
ARG 239
0.0129
GLY 240
0.0045
LEU 241
0.0051
PRO 242
0.0084
ASP 243
0.0087
VAL 244
0.0074
LEU 245
0.0049
MET 246
0.0041
VAL 247
0.0035
LEU 248
0.0119
SER 249
0.0150
GLU 250
0.0173
HIS 251
0.0184
ASP 252
0.0161
VAL 253
0.0174
ALA 254
0.0167
ALA 255
0.0197
MET 256
0.0145
ARG 257
0.0167
ALA 258
0.0149
ALA 259
0.0134
VAL 260
0.0114
THR 261
0.0111
ASP 262
0.0125
PHE 263
0.0115
ARG 264
0.0209
SER 265
0.0177
ALA 266
0.0116
LEU 267
0.0092
ALA 268
0.0193
GLU 269
0.0155
ARG 270
0.0139
THR 271
0.0290
GLY 272
0.0206
LYS 273
0.0291
ASP 274
0.0364
VAL 275
0.0341
PRO 276
0.0148
LEU 277
0.0060
LEU 278
0.0056
VAL 279
0.0121
ALA 280
0.0141
GLN 281
0.0194
GLY 282
0.0213
HIS 283
0.0181
ASN 284
0.0094
HIS 285
0.0106
ILE 286
0.0114
SER 287
0.0118
PRO 288
0.0060
HIS 289
0.0060
TYR 290
0.0049
ALA 291
0.0044
LEU 292
0.0121
SER 293
0.0116
SER 294
0.0107
GLY 295
0.0067
GLU 296
0.0097
GLY 297
0.0146
GLU 298
0.0125
GLU 299
0.0146
TRP 300
0.0137
GLY 301
0.0126
HIS 302
0.0123
ASP 303
0.0120
VAL 304
0.0098
ILE 305
0.0071
ARG 306
0.0082
TRP 307
0.0080
MET 308
0.0071
ARG 309
0.0108
ALA 310
0.0138
LYS 311
0.0175
LEU 312
0.0200
ALA 313
0.0215
SER 314
0.0213
GLY 315
0.0211
ASN 316
0.0335
ASN 8
0.0323
ALA 9
0.0323
ALA 10
0.0401
GLY 11
0.0237
THR 12
0.0225
ILE 13
0.0205
SER 14
0.0191
ASN 15
0.0191
ASP 16
0.0180
ILE 17
0.0138
LEU 18
0.0114
ALA 19
0.0120
GLN 20
0.0065
VAL 21
0.0053
THR 22
0.0087
PHE 23
0.0102
ALA 24
0.0073
ASN 25
0.0061
GLU 26
0.0077
ALA 27
0.0086
ILE 28
0.0051
TYR 29
0.0058
PRO 30
0.0026
LEU 31
0.0058
LEU 32
0.0123
GLU 33
0.0107
LYS 34
0.0161
ARG 35
0.0212
ARG 36
0.0161
ALA 37
0.0192
GLU 38
0.0241
ILE 39
0.0218
GLU 40
0.0126
ASN 41
0.0163
VAL 42
0.0138
THR 43
0.0098
ARG 44
0.0092
LYS 45
0.0093
THR 46
0.0094
PHE 47
0.0087
ARG 48
0.0108
TYR 49
0.0149
GLY 50
0.0178
ALA 51
0.0188
LEU 52
0.0172
PRO 53
0.0150
GLY 54
0.0170
SER 55
0.0168
GLU 56
0.0073
MET 57
0.0076
ASP 58
0.0084
VAL 59
0.0076
TYR 60
0.0016
TYR 61
0.0034
PRO 62
0.0064
SER 63
0.0081
SER 64
0.0146
THR 65
0.0075
PRO 66
0.0189
SER 67
0.0158
GLY 68
0.0080
LYS 69
0.0095
ALA 70
0.0122
PRO 71
0.0163
VAL 72
0.0094
LEU 73
0.0080
ALA 74
0.0092
PHE 75
0.0082
VAL 76
0.0047
HIS 77
0.0059
GLY 78
0.0065
GLY 79
0.0083
ALA 80
0.0071
TYR 81
0.0075
VAL 82
0.0103
HIS 83
0.0110
GLY 84
0.0071
SER 85
0.0053
LYS 86
0.0062
THR 87
0.0072
HIS 88
0.0120
PRO 89
0.0116
PRO 90
0.0107
PRO 91
0.0112
GLY 92
0.0096
ASP 93
0.0089
LEU 94
0.0102
ILE 95
0.0132
TYR 96
0.0123
LYS 97
0.0113
ASN 98
0.0106
VAL 99
0.0142
GLY 100
0.0176
ALA 101
0.0178
PHE 102
0.0169
TYR 103
0.0159
ALA 104
0.0134
SER 105
0.0193
GLN 106
0.0170
GLY 107
0.0131
PHE 108
0.0102
VAL 109
0.0075
THR 110
0.0073
VAL 111
0.0055
ILE 112
0.0092
PRO 113
0.0087
ASP 114
0.0081
TYR 115
0.0089
ARG 116
0.0200
LYS 117
0.0186
LEU 118
0.0178
PRO 119
0.0186
GLY 120
0.0369
MET 121
0.0280
LYS 122
0.0207
TRP 123
0.0128
PRO 124
0.0129
ASP 125
0.0172
ALA 126
0.0155
PRO 127
0.0081
SER 128
0.0120
ASP 129
0.0139
ILE 130
0.0131
ALA 131
0.0106
SER 132
0.0094
ALA 133
0.0091
LEU 134
0.0088
THR 135
0.0069
PHE 136
0.0017
LEU 137
0.0071
VAL 138
0.0091
ALA 139
0.0072
HIS 140
0.0152
SER 141
0.0204
SER 142
0.0267
ASP 143
0.0188
VAL 144
0.0127
ASN 145
0.0120
ALA 146
0.0160
SER 147
0.0223
ALA 148
0.0050
PRO 149
0.0039
THR 150
0.0053
ALA 151
0.0059
ALA 152
0.0132
ASP 153
0.0125
VAL 154
0.0092
GLN 155
0.0092
ASN 156
0.0131
ILE 157
0.0106
PHE 158
0.0089
LEU 159
0.0077
VAL 160
0.0018
GLY 161
0.0025
HIS 162
0.0035
SER 163
0.0055
ALA 164
0.0039
GLY 165
0.0027
GLY 166
0.0016
ALA 167
0.0023
ILE 168
0.0042
ALA 169
0.0060
SER 170
0.0073
ASP 171
0.0066
VAL 172
0.0082
LEU 173
0.0101
LEU 174
0.0110
ALA 175
0.0093
PRO 176
0.0043
GLY 177
0.0044
LEU 178
0.0041
LEU 179
0.0044
PRO 180
0.0173
ALA 181
0.0192
ASN 182
0.0181
VAL 183
0.0105
ARG 184
0.0047
ARG 185
0.0132
SER 186
0.0094
VAL 187
0.0123
ARG 188
0.0107
GLY 189
0.0070
LEU 190
0.0054
ILE 191
0.0066
VAL 192
0.0046
PHE 193
0.0055
GLY 194
0.0056
GLY 195
0.0084
MET 196
0.0098
MET 197
0.0092
HIS 198
0.0065
TYR 199
0.0071
ARG 200
0.0179
GLY 201
0.0368
LEU 202
0.0266
GLU 203
0.0213
TYR 204
0.0167
PRO 205
0.0165
ILE 206
0.0140
PRO 207
0.0107
PRO 208
0.0034
PHE 209
0.0040
VAL 210
0.0048
LEU 211
0.0038
PRO 212
0.0065
GLY 213
0.0073
TYR 214
0.0072
TYR 215
0.0043
GLY 216
0.0182
THR 217
0.0169
ASP 218
0.0230
GLU 219
0.0132
ASP 220
0.0127
VAL 221
0.0088
ARG 222
0.0096
ALA 223
0.0112
HIS 224
0.0087
GLU 225
0.0047
PRO 226
0.0087
LEU 227
0.0079
GLY 228
0.0122
LEU 229
0.0156
LEU 230
0.0126
GLU 231
0.0113
SER 232
0.0264
ALA 233
0.0186
SER 234
0.0211
ASP 235
0.0120
GLU 236
0.0073
ILE 237
0.0099
VAL 238
0.0070
ARG 239
0.0151
GLY 240
0.0086
LEU 241
0.0077
PRO 242
0.0102
ASP 243
0.0090
VAL 244
0.0084
LEU 245
0.0060
MET 246
0.0024
VAL 247
0.0041
LEU 248
0.0141
SER 249
0.0164
GLU 250
0.0173
HIS 251
0.0190
ASP 252
0.0171
VAL 253
0.0192
ALA 254
0.0192
ALA 255
0.0249
MET 256
0.0182
ARG 257
0.0198
ALA 258
0.0186
ALA 259
0.0173
VAL 260
0.0119
THR 261
0.0103
ASP 262
0.0108
PHE 263
0.0089
ARG 264
0.0148
SER 265
0.0143
ALA 266
0.0098
LEU 267
0.0054
ALA 268
0.0099
GLU 269
0.0107
ARG 270
0.0094
THR 271
0.0174
GLY 272
0.0141
LYS 273
0.0209
ASP 274
0.0264
VAL 275
0.0254
PRO 276
0.0125
LEU 277
0.0048
LEU 278
0.0068
VAL 279
0.0135
ALA 280
0.0148
GLN 281
0.0201
GLY 282
0.0218
HIS 283
0.0188
ASN 284
0.0102
HIS 285
0.0120
ILE 286
0.0131
SER 287
0.0142
PRO 288
0.0072
HIS 289
0.0067
TYR 290
0.0054
ALA 291
0.0045
LEU 292
0.0126
SER 293
0.0138
SER 294
0.0085
GLY 295
0.0084
GLU 296
0.0149
GLY 297
0.0154
GLU 298
0.0088
GLU 299
0.0102
TRP 300
0.0104
GLY 301
0.0101
HIS 302
0.0112
ASP 303
0.0108
VAL 304
0.0127
ILE 305
0.0112
ARG 306
0.0111
TRP 307
0.0115
MET 308
0.0105
ARG 309
0.0130
ALA 310
0.0141
LYS 311
0.0184
LEU 312
0.0235
ALA 313
0.0270
SER 314
0.0260
GLY 315
0.0246
ASN 316
0.0317
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.