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 = 0.0485
ASN 8
0.0095
ALA 9
0.0082
ALA 10
0.0086
GLY 11
0.0071
THR 12
0.0085
ILE 13
0.0114
SER 14
0.0093
ASN 15
0.0170
ASP 16
0.0182
ILE 17
0.0162
LEU 18
0.0126
ALA 19
0.0128
GLN 20
0.0104
VAL 21
0.0101
THR 22
0.0091
PHE 23
0.0072
ALA 24
0.0089
ASN 25
0.0067
GLU 26
0.0080
ALA 27
0.0090
ILE 28
0.0090
TYR 29
0.0105
PRO 30
0.0108
LEU 31
0.0121
LEU 32
0.0164
GLU 33
0.0153
LYS 34
0.0167
ARG 35
0.0192
ARG 36
0.0171
ALA 37
0.0191
GLU 38
0.0239
ILE 39
0.0219
GLU 40
0.0142
ASN 41
0.0169
VAL 42
0.0164
THR 43
0.0098
ARG 44
0.0018
LYS 45
0.0034
THR 46
0.0056
PHE 47
0.0081
ARG 48
0.0065
TYR 49
0.0035
GLY 50
0.0102
ALA 51
0.0189
LEU 52
0.0211
PRO 53
0.0189
GLY 54
0.0220
SER 55
0.0163
GLU 56
0.0070
MET 57
0.0055
ASP 58
0.0057
VAL 59
0.0054
TYR 60
0.0065
TYR 61
0.0063
PRO 62
0.0072
SER 63
0.0082
SER 64
0.0314
THR 65
0.0212
PRO 66
0.0211
SER 67
0.0358
GLY 68
0.0211
LYS 69
0.0160
ALA 70
0.0088
PRO 71
0.0047
VAL 72
0.0014
LEU 73
0.0015
ALA 74
0.0035
PHE 75
0.0040
VAL 76
0.0090
HIS 77
0.0095
GLY 78
0.0107
GLY 79
0.0104
ALA 80
0.0100
TYR 81
0.0063
VAL 82
0.0041
HIS 83
0.0095
GLY 84
0.0197
SER 85
0.0135
LYS 86
0.0094
THR 87
0.0128
HIS 88
0.0222
PRO 89
0.0210
PRO 90
0.0144
PRO 91
0.0095
GLY 92
0.0112
ASP 93
0.0117
LEU 94
0.0137
ILE 95
0.0172
TYR 96
0.0103
LYS 97
0.0092
ASN 98
0.0104
VAL 99
0.0133
GLY 100
0.0168
ALA 101
0.0153
PHE 102
0.0136
TYR 103
0.0132
ALA 104
0.0136
SER 105
0.0160
GLN 106
0.0146
GLY 107
0.0121
PHE 108
0.0070
VAL 109
0.0058
THR 110
0.0042
VAL 111
0.0020
ILE 112
0.0083
PRO 113
0.0078
ASP 114
0.0077
TYR 115
0.0080
ARG 116
0.0109
LYS 117
0.0064
LEU 118
0.0068
PRO 119
0.0126
GLY 120
0.0165
MET 121
0.0170
LYS 122
0.0173
TRP 123
0.0187
PRO 124
0.0267
ASP 125
0.0235
ALA 126
0.0215
PRO 127
0.0265
SER 128
0.0254
ASP 129
0.0221
ILE 130
0.0234
ALA 131
0.0252
SER 132
0.0131
ALA 133
0.0140
LEU 134
0.0126
THR 135
0.0066
PHE 136
0.0126
LEU 137
0.0116
VAL 138
0.0078
ALA 139
0.0108
HIS 140
0.0220
SER 141
0.0143
SER 142
0.0193
ASP 143
0.0219
VAL 144
0.0110
ASN 145
0.0117
ALA 146
0.0127
SER 147
0.0174
ALA 148
0.0142
PRO 149
0.0139
THR 150
0.0141
ALA 151
0.0146
ALA 152
0.0065
ASP 153
0.0056
VAL 154
0.0049
GLN 155
0.0042
ASN 156
0.0029
ILE 157
0.0031
PHE 158
0.0045
LEU 159
0.0054
VAL 160
0.0077
GLY 161
0.0080
HIS 162
0.0080
SER 163
0.0083
ALA 164
0.0067
GLY 165
0.0047
GLY 166
0.0082
ALA 167
0.0089
ILE 168
0.0126
ALA 169
0.0118
SER 170
0.0143
ASP 171
0.0156
VAL 172
0.0174
LEU 173
0.0157
LEU 174
0.0138
ALA 175
0.0130
PRO 176
0.0143
GLY 177
0.0172
LEU 178
0.0220
LEU 179
0.0188
PRO 180
0.0245
ALA 181
0.0241
ASN 182
0.0191
VAL 183
0.0063
ARG 184
0.0084
ARG 185
0.0069
SER 186
0.0064
VAL 187
0.0018
ARG 188
0.0059
GLY 189
0.0086
LEU 190
0.0114
ILE 191
0.0137
VAL 192
0.0120
PHE 193
0.0095
GLY 194
0.0083
GLY 195
0.0107
MET 196
0.0031
MET 197
0.0039
HIS 198
0.0029
TYR 199
0.0017
ARG 200
0.0055
GLY 201
0.0154
LEU 202
0.0131
GLU 203
0.0144
TYR 204
0.0111
PRO 205
0.0129
ILE 206
0.0086
PRO 207
0.0073
PRO 208
0.0113
PHE 209
0.0100
VAL 210
0.0089
LEU 211
0.0131
PRO 212
0.0156
GLY 213
0.0173
TYR 214
0.0169
TYR 215
0.0149
GLY 216
0.0231
THR 217
0.0165
ASP 218
0.0163
GLU 219
0.0165
ASP 220
0.0034
VAL 221
0.0096
ARG 222
0.0107
ALA 223
0.0130
HIS 224
0.0083
GLU 225
0.0101
PRO 226
0.0145
LEU 227
0.0153
GLY 228
0.0205
LEU 229
0.0172
LEU 230
0.0219
GLU 231
0.0232
SER 232
0.0284
ALA 233
0.0217
SER 234
0.0195
ASP 235
0.0163
GLU 236
0.0111
ILE 237
0.0090
VAL 238
0.0129
ARG 239
0.0031
GLY 240
0.0054
LEU 241
0.0048
PRO 242
0.0101
ASP 243
0.0130
VAL 244
0.0270
LEU 245
0.0212
MET 246
0.0209
VAL 247
0.0159
LEU 248
0.0102
SER 249
0.0086
GLU 250
0.0055
HIS 251
0.0068
ASP 252
0.0101
VAL 253
0.0108
ALA 254
0.0108
ALA 255
0.0125
MET 256
0.0113
ARG 257
0.0109
ALA 258
0.0106
ALA 259
0.0102
VAL 260
0.0150
THR 261
0.0158
ASP 262
0.0145
PHE 263
0.0130
ARG 264
0.0286
SER 265
0.0228
ALA 266
0.0182
LEU 267
0.0240
ALA 268
0.0368
GLU 269
0.0232
ARG 270
0.0095
THR 271
0.0175
GLY 272
0.0353
LYS 273
0.0408
ASP 274
0.0464
VAL 275
0.0485
PRO 276
0.0321
LEU 277
0.0233
LEU 278
0.0116
VAL 279
0.0059
ALA 280
0.0077
GLN 281
0.0079
GLY 282
0.0077
HIS 283
0.0073
ASN 284
0.0056
HIS 285
0.0066
ILE 286
0.0075
SER 287
0.0071
PRO 288
0.0026
HIS 289
0.0043
TYR 290
0.0047
ALA 291
0.0029
LEU 292
0.0119
SER 293
0.0124
SER 294
0.0112
GLY 295
0.0080
GLU 296
0.0029
GLY 297
0.0054
GLU 298
0.0093
GLU 299
0.0126
TRP 300
0.0117
GLY 301
0.0142
HIS 302
0.0191
ASP 303
0.0177
VAL 304
0.0090
ILE 305
0.0171
ARG 306
0.0200
TRP 307
0.0106
MET 308
0.0037
ARG 309
0.0092
ALA 310
0.0074
LYS 311
0.0032
LEU 312
0.0060
ALA 313
0.0104
SER 314
0.0124
GLY 315
0.0090
ASN 316
0.0099
ASN 8
0.0094
ALA 9
0.0083
ALA 10
0.0087
GLY 11
0.0070
THR 12
0.0076
ILE 13
0.0098
SER 14
0.0073
ASN 15
0.0141
ASP 16
0.0162
ILE 17
0.0147
LEU 18
0.0119
ALA 19
0.0125
GLN 20
0.0098
VAL 21
0.0091
THR 22
0.0082
PHE 23
0.0076
ALA 24
0.0085
ASN 25
0.0048
GLU 26
0.0079
ALA 27
0.0099
ILE 28
0.0081
TYR 29
0.0096
PRO 30
0.0102
LEU 31
0.0108
LEU 32
0.0145
GLU 33
0.0141
LYS 34
0.0147
ARG 35
0.0164
ARG 36
0.0159
ALA 37
0.0186
GLU 38
0.0231
ILE 39
0.0203
GLU 40
0.0134
ASN 41
0.0174
VAL 42
0.0165
THR 43
0.0095
ARG 44
0.0021
LYS 45
0.0024
THR 46
0.0050
PHE 47
0.0069
ARG 48
0.0050
TYR 49
0.0024
GLY 50
0.0111
ALA 51
0.0214
LEU 52
0.0226
PRO 53
0.0207
GLY 54
0.0221
SER 55
0.0160
GLU 56
0.0049
MET 57
0.0043
ASP 58
0.0051
VAL 59
0.0053
TYR 60
0.0066
TYR 61
0.0058
PRO 62
0.0060
SER 63
0.0071
SER 64
0.0306
THR 65
0.0214
PRO 66
0.0220
SER 67
0.0357
GLY 68
0.0224
LYS 69
0.0164
ALA 70
0.0087
PRO 71
0.0037
VAL 72
0.0018
LEU 73
0.0014
ALA 74
0.0022
PHE 75
0.0027
VAL 76
0.0079
HIS 77
0.0083
GLY 78
0.0097
GLY 79
0.0097
ALA 80
0.0103
TYR 81
0.0060
VAL 82
0.0052
HIS 83
0.0104
GLY 84
0.0175
SER 85
0.0114
LYS 86
0.0075
THR 87
0.0107
HIS 88
0.0190
PRO 89
0.0177
PRO 90
0.0118
PRO 91
0.0074
GLY 92
0.0098
ASP 93
0.0104
LEU 94
0.0124
ILE 95
0.0153
TYR 96
0.0091
LYS 97
0.0084
ASN 98
0.0095
VAL 99
0.0122
GLY 100
0.0153
ALA 101
0.0138
PHE 102
0.0120
TYR 103
0.0118
ALA 104
0.0122
SER 105
0.0135
GLN 106
0.0121
GLY 107
0.0100
PHE 108
0.0061
VAL 109
0.0052
THR 110
0.0043
VAL 111
0.0028
ILE 112
0.0068
PRO 113
0.0066
ASP 114
0.0067
TYR 115
0.0070
ARG 116
0.0094
LYS 117
0.0050
LEU 118
0.0060
PRO 119
0.0124
GLY 120
0.0145
MET 121
0.0148
LYS 122
0.0155
TRP 123
0.0172
PRO 124
0.0250
ASP 125
0.0218
ALA 126
0.0197
PRO 127
0.0249
SER 128
0.0236
ASP 129
0.0208
ILE 130
0.0219
ALA 131
0.0236
SER 132
0.0125
ALA 133
0.0135
LEU 134
0.0122
THR 135
0.0071
PHE 136
0.0135
LEU 137
0.0109
VAL 138
0.0077
ALA 139
0.0125
HIS 140
0.0255
SER 141
0.0164
SER 142
0.0236
ASP 143
0.0249
VAL 144
0.0100
ASN 145
0.0135
ALA 146
0.0151
SER 147
0.0230
ALA 148
0.0154
PRO 149
0.0148
THR 150
0.0147
ALA 151
0.0155
ALA 152
0.0051
ASP 153
0.0040
VAL 154
0.0033
GLN 155
0.0022
ASN 156
0.0024
ILE 157
0.0023
PHE 158
0.0036
LEU 159
0.0045
VAL 160
0.0065
GLY 161
0.0068
HIS 162
0.0070
SER 163
0.0072
ALA 164
0.0059
GLY 165
0.0040
GLY 166
0.0075
ALA 167
0.0083
ILE 168
0.0121
ALA 169
0.0115
SER 170
0.0139
ASP 171
0.0151
VAL 172
0.0166
LEU 173
0.0146
LEU 174
0.0130
ALA 175
0.0125
PRO 176
0.0138
GLY 177
0.0171
LEU 178
0.0214
LEU 179
0.0179
PRO 180
0.0243
ALA 181
0.0233
ASN 182
0.0190
VAL 183
0.0066
ARG 184
0.0081
ARG 185
0.0076
SER 186
0.0068
VAL 187
0.0024
ARG 188
0.0045
GLY 189
0.0073
LEU 190
0.0101
ILE 191
0.0126
VAL 192
0.0107
PHE 193
0.0089
GLY 194
0.0076
GLY 195
0.0090
MET 196
0.0021
MET 197
0.0028
HIS 198
0.0022
TYR 199
0.0014
ARG 200
0.0049
GLY 201
0.0121
LEU 202
0.0099
GLU 203
0.0109
TYR 204
0.0086
PRO 205
0.0109
ILE 206
0.0085
PRO 207
0.0086
PRO 208
0.0108
PHE 209
0.0091
VAL 210
0.0089
LEU 211
0.0132
PRO 212
0.0155
GLY 213
0.0167
TYR 214
0.0162
TYR 215
0.0146
GLY 216
0.0255
THR 217
0.0187
ASP 218
0.0178
GLU 219
0.0174
ASP 220
0.0034
VAL 221
0.0092
ARG 222
0.0102
ALA 223
0.0111
HIS 224
0.0070
GLU 225
0.0091
PRO 226
0.0134
LEU 227
0.0142
GLY 228
0.0184
LEU 229
0.0148
LEU 230
0.0197
GLU 231
0.0212
SER 232
0.0246
ALA 233
0.0185
SER 234
0.0164
ASP 235
0.0143
GLU 236
0.0108
ILE 237
0.0078
VAL 238
0.0114
ARG 239
0.0038
GLY 240
0.0049
LEU 241
0.0041
PRO 242
0.0088
ASP 243
0.0114
VAL 244
0.0246
LEU 245
0.0201
MET 246
0.0195
VAL 247
0.0156
LEU 248
0.0096
SER 249
0.0077
GLU 250
0.0056
HIS 251
0.0061
ASP 252
0.0084
VAL 253
0.0086
ALA 254
0.0088
ALA 255
0.0096
MET 256
0.0093
ARG 257
0.0095
ALA 258
0.0090
ALA 259
0.0082
VAL 260
0.0131
THR 261
0.0140
ASP 262
0.0124
PHE 263
0.0109
ARG 264
0.0251
SER 265
0.0198
ALA 266
0.0157
LEU 267
0.0213
ALA 268
0.0324
GLU 269
0.0209
ARG 270
0.0092
THR 271
0.0149
GLY 272
0.0317
LYS 273
0.0371
ASP 274
0.0421
VAL 275
0.0441
PRO 276
0.0295
LEU 277
0.0221
LEU 278
0.0124
VAL 279
0.0064
ALA 280
0.0052
GLN 281
0.0058
GLY 282
0.0060
HIS 283
0.0055
ASN 284
0.0053
HIS 285
0.0056
ILE 286
0.0063
SER 287
0.0062
PRO 288
0.0023
HIS 289
0.0036
TYR 290
0.0045
ALA 291
0.0033
LEU 292
0.0104
SER 293
0.0108
SER 294
0.0102
GLY 295
0.0073
GLU 296
0.0024
GLY 297
0.0038
GLU 298
0.0071
GLU 299
0.0106
TRP 300
0.0089
GLY 301
0.0112
HIS 302
0.0155
ASP 303
0.0143
VAL 304
0.0066
ILE 305
0.0147
ARG 306
0.0169
TRP 307
0.0084
MET 308
0.0036
ARG 309
0.0087
ALA 310
0.0070
LYS 311
0.0017
LEU 312
0.0043
ALA 313
0.0070
SER 314
0.0087
GLY 315
0.0062
ASN 316
0.0055
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.