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 = 0.0665
ASN 8
0.0165
ALA 9
0.0103
ALA 10
0.0082
GLY 11
0.0189
THR 12
0.0280
ILE 13
0.0205
SER 14
0.0178
ASN 15
0.0129
ASP 16
0.0159
ILE 17
0.0091
LEU 18
0.0125
ALA 19
0.0147
GLN 20
0.0053
VAL 21
0.0065
THR 22
0.0077
PHE 23
0.0038
ALA 24
0.0066
ASN 25
0.0085
GLU 26
0.0137
ALA 27
0.0151
ILE 28
0.0128
TYR 29
0.0112
PRO 30
0.0135
LEU 31
0.0128
LEU 32
0.0137
GLU 33
0.0186
LYS 34
0.0154
ARG 35
0.0159
ARG 36
0.0252
ALA 37
0.0320
GLU 38
0.0260
ILE 39
0.0167
GLU 40
0.0198
ASN 41
0.0285
VAL 42
0.0196
THR 43
0.0140
ARG 44
0.0175
LYS 45
0.0174
THR 46
0.0186
PHE 47
0.0186
ARG 48
0.0321
TYR 49
0.0235
GLY 50
0.0316
ALA 51
0.0423
LEU 52
0.0220
PRO 53
0.0118
GLY 54
0.0064
SER 55
0.0167
GLU 56
0.0180
MET 57
0.0162
ASP 58
0.0162
VAL 59
0.0149
TYR 60
0.0101
TYR 61
0.0111
PRO 62
0.0167
SER 63
0.0186
SER 64
0.0665
THR 65
0.0250
PRO 66
0.0084
SER 67
0.0476
GLY 68
0.0120
LYS 69
0.0065
ALA 70
0.0014
PRO 71
0.0082
VAL 72
0.0060
LEU 73
0.0031
ALA 74
0.0029
PHE 75
0.0029
VAL 76
0.0087
HIS 77
0.0086
GLY 78
0.0095
GLY 79
0.0101
ALA 80
0.0156
TYR 81
0.0130
VAL 82
0.0183
HIS 83
0.0234
GLY 84
0.0105
SER 85
0.0043
LYS 86
0.0028
THR 87
0.0062
HIS 88
0.0157
PRO 89
0.0163
PRO 90
0.0143
PRO 91
0.0125
GLY 92
0.0213
ASP 93
0.0210
LEU 94
0.0169
ILE 95
0.0153
TYR 96
0.0065
LYS 97
0.0069
ASN 98
0.0060
VAL 99
0.0041
GLY 100
0.0049
ALA 101
0.0037
PHE 102
0.0023
TYR 103
0.0058
ALA 104
0.0123
SER 105
0.0074
GLN 106
0.0071
GLY 107
0.0132
PHE 108
0.0063
VAL 109
0.0066
THR 110
0.0072
VAL 111
0.0078
ILE 112
0.0032
PRO 113
0.0055
ASP 114
0.0045
TYR 115
0.0090
ARG 116
0.0154
LYS 117
0.0146
LEU 118
0.0132
PRO 119
0.0119
GLY 120
0.0118
MET 121
0.0126
LYS 122
0.0078
TRP 123
0.0085
PRO 124
0.0142
ASP 125
0.0147
ALA 126
0.0151
PRO 127
0.0150
SER 128
0.0140
ASP 129
0.0110
ILE 130
0.0094
ALA 131
0.0082
SER 132
0.0079
ALA 133
0.0079
LEU 134
0.0133
THR 135
0.0115
PHE 136
0.0218
LEU 137
0.0215
VAL 138
0.0236
ALA 139
0.0233
HIS 140
0.0254
SER 141
0.0209
SER 142
0.0196
ASP 143
0.0195
VAL 144
0.0159
ASN 145
0.0096
ALA 146
0.0179
SER 147
0.0191
ALA 148
0.0126
PRO 149
0.0164
THR 150
0.0098
ALA 151
0.0055
ALA 152
0.0082
ASP 153
0.0104
VAL 154
0.0130
GLN 155
0.0152
ASN 156
0.0090
ILE 157
0.0065
PHE 158
0.0056
LEU 159
0.0033
VAL 160
0.0062
GLY 161
0.0067
HIS 162
0.0073
SER 163
0.0081
ALA 164
0.0069
GLY 165
0.0070
GLY 166
0.0077
ALA 167
0.0079
ILE 168
0.0102
ALA 169
0.0100
SER 170
0.0100
ASP 171
0.0100
VAL 172
0.0111
LEU 173
0.0098
LEU 174
0.0095
ALA 175
0.0098
PRO 176
0.0102
GLY 177
0.0079
LEU 178
0.0097
LEU 179
0.0070
PRO 180
0.0051
ALA 181
0.0094
ASN 182
0.0150
VAL 183
0.0138
ARG 184
0.0066
ARG 185
0.0128
SER 186
0.0126
VAL 187
0.0097
ARG 188
0.0077
GLY 189
0.0062
LEU 190
0.0053
ILE 191
0.0076
VAL 192
0.0083
PHE 193
0.0068
GLY 194
0.0055
GLY 195
0.0067
MET 196
0.0012
MET 197
0.0015
HIS 198
0.0037
TYR 199
0.0070
ARG 200
0.0196
GLY 201
0.0382
LEU 202
0.0252
GLU 203
0.0298
TYR 204
0.0043
PRO 205
0.0117
ILE 206
0.0237
PRO 207
0.0353
PRO 208
0.0409
PHE 209
0.0301
VAL 210
0.0191
LEU 211
0.0172
PRO 212
0.0224
GLY 213
0.0146
TYR 214
0.0067
TYR 215
0.0112
GLY 216
0.0356
THR 217
0.0174
ASP 218
0.0325
GLU 219
0.0319
ASP 220
0.0099
VAL 221
0.0086
ARG 222
0.0086
ALA 223
0.0109
HIS 224
0.0050
GLU 225
0.0042
PRO 226
0.0037
LEU 227
0.0037
GLY 228
0.0026
LEU 229
0.0032
LEU 230
0.0045
GLU 231
0.0041
SER 232
0.0023
ALA 233
0.0035
SER 234
0.0041
ASP 235
0.0060
GLU 236
0.0041
ILE 237
0.0043
VAL 238
0.0070
ARG 239
0.0096
GLY 240
0.0099
LEU 241
0.0075
PRO 242
0.0060
ASP 243
0.0055
VAL 244
0.0066
LEU 245
0.0068
MET 246
0.0071
VAL 247
0.0074
LEU 248
0.0079
SER 249
0.0089
GLU 250
0.0104
HIS 251
0.0108
ASP 252
0.0096
VAL 253
0.0076
ALA 254
0.0109
ALA 255
0.0120
MET 256
0.0045
ARG 257
0.0075
ALA 258
0.0080
ALA 259
0.0073
VAL 260
0.0026
THR 261
0.0026
ASP 262
0.0030
PHE 263
0.0019
ARG 264
0.0031
SER 265
0.0007
ALA 266
0.0006
LEU 267
0.0025
ALA 268
0.0057
GLU 269
0.0075
ARG 270
0.0070
THR 271
0.0108
GLY 272
0.0077
LYS 273
0.0067
ASP 274
0.0049
VAL 275
0.0050
PRO 276
0.0078
LEU 277
0.0084
LEU 278
0.0091
VAL 279
0.0099
ALA 280
0.0083
GLN 281
0.0077
GLY 282
0.0089
HIS 283
0.0084
ASN 284
0.0071
HIS 285
0.0074
ILE 286
0.0063
SER 287
0.0066
PRO 288
0.0097
HIS 289
0.0089
TYR 290
0.0077
ALA 291
0.0096
LEU 292
0.0101
SER 293
0.0100
SER 294
0.0101
GLY 295
0.0142
GLU 296
0.0166
GLY 297
0.0144
GLU 298
0.0160
GLU 299
0.0204
TRP 300
0.0142
GLY 301
0.0140
HIS 302
0.0162
ASP 303
0.0168
VAL 304
0.0109
ILE 305
0.0119
ARG 306
0.0110
TRP 307
0.0108
MET 308
0.0086
ARG 309
0.0063
ALA 310
0.0065
LYS 311
0.0090
LEU 312
0.0104
ALA 313
0.0272
SER 314
0.0356
GLY 315
0.0210
ASN 316
0.0190
ASN 8
0.0128
ALA 9
0.0080
ALA 10
0.0068
GLY 11
0.0173
THR 12
0.0268
ILE 13
0.0199
SER 14
0.0167
ASN 15
0.0124
ASP 16
0.0159
ILE 17
0.0095
LEU 18
0.0137
ALA 19
0.0145
GLN 20
0.0049
VAL 21
0.0065
THR 22
0.0077
PHE 23
0.0039
ALA 24
0.0064
ASN 25
0.0087
GLU 26
0.0143
ALA 27
0.0154
ILE 28
0.0114
TYR 29
0.0103
PRO 30
0.0123
LEU 31
0.0105
LEU 32
0.0131
GLU 33
0.0186
LYS 34
0.0159
ARG 35
0.0155
ARG 36
0.0253
ALA 37
0.0317
GLU 38
0.0258
ILE 39
0.0166
GLU 40
0.0201
ASN 41
0.0281
VAL 42
0.0191
THR 43
0.0138
ARG 44
0.0162
LYS 45
0.0161
THR 46
0.0169
PHE 47
0.0168
ARG 48
0.0314
TYR 49
0.0221
GLY 50
0.0317
ALA 51
0.0435
LEU 52
0.0225
PRO 53
0.0137
GLY 54
0.0069
SER 55
0.0163
GLU 56
0.0167
MET 57
0.0147
ASP 58
0.0148
VAL 59
0.0133
TYR 60
0.0090
TYR 61
0.0101
PRO 62
0.0154
SER 63
0.0173
SER 64
0.0603
THR 65
0.0224
PRO 66
0.0085
SER 67
0.0439
GLY 68
0.0112
LYS 69
0.0062
ALA 70
0.0005
PRO 71
0.0065
VAL 72
0.0049
LEU 73
0.0026
ALA 74
0.0033
PHE 75
0.0036
VAL 76
0.0085
HIS 77
0.0082
GLY 78
0.0086
GLY 79
0.0085
ALA 80
0.0128
TYR 81
0.0103
VAL 82
0.0151
HIS 83
0.0195
GLY 84
0.0101
SER 85
0.0045
LYS 86
0.0027
THR 87
0.0063
HIS 88
0.0155
PRO 89
0.0155
PRO 90
0.0133
PRO 91
0.0114
GLY 92
0.0209
ASP 93
0.0205
LEU 94
0.0166
ILE 95
0.0150
TYR 96
0.0064
LYS 97
0.0071
ASN 98
0.0060
VAL 99
0.0035
GLY 100
0.0047
ALA 101
0.0036
PHE 102
0.0017
TYR 103
0.0056
ALA 104
0.0112
SER 105
0.0067
GLN 106
0.0068
GLY 107
0.0123
PHE 108
0.0058
VAL 109
0.0058
THR 110
0.0060
VAL 111
0.0063
ILE 112
0.0028
PRO 113
0.0048
ASP 114
0.0040
TYR 115
0.0080
ARG 116
0.0124
LYS 117
0.0118
LEU 118
0.0107
PRO 119
0.0100
GLY 120
0.0093
MET 121
0.0101
LYS 122
0.0067
TRP 123
0.0070
PRO 124
0.0123
ASP 125
0.0125
ALA 126
0.0129
PRO 127
0.0135
SER 128
0.0133
ASP 129
0.0106
ILE 130
0.0089
ALA 131
0.0085
SER 132
0.0061
ALA 133
0.0050
LEU 134
0.0100
THR 135
0.0086
PHE 136
0.0177
LEU 137
0.0180
VAL 138
0.0200
ALA 139
0.0197
HIS 140
0.0219
SER 141
0.0182
SER 142
0.0172
ASP 143
0.0173
VAL 144
0.0141
ASN 145
0.0085
ALA 146
0.0164
SER 147
0.0177
ALA 148
0.0117
PRO 149
0.0149
THR 150
0.0092
ALA 151
0.0055
ALA 152
0.0075
ASP 153
0.0093
VAL 154
0.0117
GLN 155
0.0136
ASN 156
0.0082
ILE 157
0.0057
PHE 158
0.0045
LEU 159
0.0027
VAL 160
0.0060
GLY 161
0.0064
HIS 162
0.0067
SER 163
0.0072
ALA 164
0.0057
GLY 165
0.0063
GLY 166
0.0069
ALA 167
0.0069
ILE 168
0.0090
ALA 169
0.0091
SER 170
0.0091
ASP 171
0.0091
VAL 172
0.0103
LEU 173
0.0092
LEU 174
0.0087
ALA 175
0.0090
PRO 176
0.0092
GLY 177
0.0075
LEU 178
0.0091
LEU 179
0.0065
PRO 180
0.0055
ALA 181
0.0093
ASN 182
0.0141
VAL 183
0.0118
ARG 184
0.0054
ARG 185
0.0124
SER 186
0.0119
VAL 187
0.0076
ARG 188
0.0071
GLY 189
0.0056
LEU 190
0.0050
ILE 191
0.0071
VAL 192
0.0077
PHE 193
0.0062
GLY 194
0.0046
GLY 195
0.0058
MET 196
0.0017
MET 197
0.0014
HIS 198
0.0043
TYR 199
0.0075
ARG 200
0.0177
GLY 201
0.0332
LEU 202
0.0220
GLU 203
0.0262
TYR 204
0.0047
PRO 205
0.0106
ILE 206
0.0207
PRO 207
0.0306
PRO 208
0.0359
PHE 209
0.0265
VAL 210
0.0168
LEU 211
0.0161
PRO 212
0.0211
GLY 213
0.0145
TYR 214
0.0074
TYR 215
0.0111
GLY 216
0.0322
THR 217
0.0150
ASP 218
0.0296
GLU 219
0.0298
ASP 220
0.0096
VAL 221
0.0084
ARG 222
0.0073
ALA 223
0.0100
HIS 224
0.0053
GLU 225
0.0045
PRO 226
0.0035
LEU 227
0.0030
GLY 228
0.0023
LEU 229
0.0028
LEU 230
0.0043
GLU 231
0.0039
SER 232
0.0031
ALA 233
0.0039
SER 234
0.0041
ASP 235
0.0069
GLU 236
0.0060
ILE 237
0.0043
VAL 238
0.0074
ARG 239
0.0103
GLY 240
0.0087
LEU 241
0.0066
PRO 242
0.0051
ASP 243
0.0047
VAL 244
0.0064
LEU 245
0.0065
MET 246
0.0066
VAL 247
0.0068
LEU 248
0.0069
SER 249
0.0079
GLU 250
0.0092
HIS 251
0.0098
ASP 252
0.0088
VAL 253
0.0070
ALA 254
0.0105
ALA 255
0.0114
MET 256
0.0046
ARG 257
0.0075
ALA 258
0.0080
ALA 259
0.0074
VAL 260
0.0028
THR 261
0.0028
ASP 262
0.0035
PHE 263
0.0026
ARG 264
0.0030
SER 265
0.0010
ALA 266
0.0007
LEU 267
0.0023
ALA 268
0.0045
GLU 269
0.0066
ARG 270
0.0065
THR 271
0.0102
GLY 272
0.0078
LYS 273
0.0060
ASP 274
0.0036
VAL 275
0.0039
PRO 276
0.0069
LEU 277
0.0074
LEU 278
0.0082
VAL 279
0.0088
ALA 280
0.0080
GLN 281
0.0073
GLY 282
0.0081
HIS 283
0.0078
ASN 284
0.0066
HIS 285
0.0067
ILE 286
0.0061
SER 287
0.0066
PRO 288
0.0090
HIS 289
0.0081
TYR 290
0.0070
ALA 291
0.0086
LEU 292
0.0085
SER 293
0.0081
SER 294
0.0082
GLY 295
0.0110
GLU 296
0.0141
GLY 297
0.0129
GLU 298
0.0141
GLU 299
0.0183
TRP 300
0.0131
GLY 301
0.0128
HIS 302
0.0144
ASP 303
0.0150
VAL 304
0.0097
ILE 305
0.0107
ARG 306
0.0096
TRP 307
0.0093
MET 308
0.0074
ARG 309
0.0054
ALA 310
0.0051
LYS 311
0.0078
LEU 312
0.0088
ALA 313
0.0221
SER 314
0.0304
GLY 315
0.0190
ASN 316
0.0126
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.