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
0.0298
ALA 9
0.0182
ALA 10
0.0098
GLY 11
0.0087
THR 12
0.0054
ILE 13
0.0035
SER 14
0.0014
ASN 15
0.0045
ASP 16
0.0063
ILE 17
0.0075
LEU 18
0.0097
ALA 19
0.0074
GLN 20
0.0048
VAL 21
0.0063
THR 22
0.0062
PHE 23
0.0072
ALA 24
0.0084
ASN 25
0.0087
GLU 26
0.0134
ALA 27
0.0149
ILE 28
0.0159
TYR 29
0.0135
PRO 30
0.0205
LEU 31
0.0214
LEU 32
0.0165
GLU 33
0.0154
LYS 34
0.0287
ARG 35
0.0289
ARG 36
0.0190
ALA 37
0.0302
GLU 38
0.0334
ILE 39
0.0235
GLU 40
0.0225
ASN 41
0.0281
VAL 42
0.0166
THR 43
0.0144
ARG 44
0.0037
LYS 45
0.0036
THR 46
0.0038
PHE 47
0.0044
ARG 48
0.0084
TYR 49
0.0072
GLY 50
0.0116
ALA 51
0.0158
LEU 52
0.0182
PRO 53
0.0192
GLY 54
0.0157
SER 55
0.0126
GLU 56
0.0091
MET 57
0.0069
ASP 58
0.0056
VAL 59
0.0035
TYR 60
0.0016
TYR 61
0.0027
PRO 62
0.0042
SER 63
0.0064
SER 64
0.0092
THR 65
0.0046
PRO 66
0.0081
SER 67
0.0119
GLY 68
0.0045
LYS 69
0.0033
ALA 70
0.0021
PRO 71
0.0041
VAL 72
0.0036
LEU 73
0.0036
ALA 74
0.0037
PHE 75
0.0038
VAL 76
0.0045
HIS 77
0.0045
GLY 78
0.0028
GLY 79
0.0020
ALA 80
0.0032
TYR 81
0.0056
VAL 82
0.0048
HIS 83
0.0020
GLY 84
0.0055
SER 85
0.0063
LYS 86
0.0080
THR 87
0.0091
HIS 88
0.0195
PRO 89
0.0268
PRO 90
0.0232
PRO 91
0.0195
GLY 92
0.0129
ASP 93
0.0116
LEU 94
0.0049
ILE 95
0.0040
TYR 96
0.0036
LYS 97
0.0045
ASN 98
0.0025
VAL 99
0.0017
GLY 100
0.0012
ALA 101
0.0023
PHE 102
0.0018
TYR 103
0.0011
ALA 104
0.0027
SER 105
0.0016
GLN 106
0.0006
GLY 107
0.0012
PHE 108
0.0019
VAL 109
0.0019
THR 110
0.0027
VAL 111
0.0033
ILE 112
0.0070
PRO 113
0.0073
ASP 114
0.0070
TYR 115
0.0060
ARG 116
0.0110
LYS 117
0.0085
LEU 118
0.0095
PRO 119
0.0112
GLY 120
0.0186
MET 121
0.0167
LYS 122
0.0151
TRP 123
0.0115
PRO 124
0.0113
ASP 125
0.0129
ALA 126
0.0090
PRO 127
0.0086
SER 128
0.0090
ASP 129
0.0095
ILE 130
0.0085
ALA 131
0.0098
SER 132
0.0071
ALA 133
0.0070
LEU 134
0.0065
THR 135
0.0063
PHE 136
0.0052
LEU 137
0.0047
VAL 138
0.0048
ALA 139
0.0046
HIS 140
0.0057
SER 141
0.0048
SER 142
0.0075
ASP 143
0.0077
VAL 144
0.0051
ASN 145
0.0057
ALA 146
0.0074
SER 147
0.0076
ALA 148
0.0064
PRO 149
0.0070
THR 150
0.0051
ALA 151
0.0047
ALA 152
0.0033
ASP 153
0.0041
VAL 154
0.0032
GLN 155
0.0052
ASN 156
0.0058
ILE 157
0.0051
PHE 158
0.0048
LEU 159
0.0040
VAL 160
0.0036
GLY 161
0.0029
HIS 162
0.0037
SER 163
0.0033
ALA 164
0.0010
GLY 165
0.0027
GLY 166
0.0027
ALA 167
0.0016
ILE 168
0.0034
ALA 169
0.0043
SER 170
0.0031
ASP 171
0.0028
VAL 172
0.0034
LEU 173
0.0035
LEU 174
0.0028
ALA 175
0.0024
PRO 176
0.0051
GLY 177
0.0062
LEU 178
0.0055
LEU 179
0.0062
PRO 180
0.0063
ALA 181
0.0065
ASN 182
0.0078
VAL 183
0.0069
ARG 184
0.0038
ARG 185
0.0060
SER 186
0.0060
VAL 187
0.0050
ARG 188
0.0044
GLY 189
0.0041
LEU 190
0.0038
ILE 191
0.0045
VAL 192
0.0046
PHE 193
0.0060
GLY 194
0.0063
GLY 195
0.0047
MET 196
0.0016
MET 197
0.0019
HIS 198
0.0023
TYR 199
0.0054
ARG 200
0.0111
GLY 201
0.0202
LEU 202
0.0159
GLU 203
0.0177
TYR 204
0.0090
PRO 205
0.0095
ILE 206
0.0079
PRO 207
0.0097
PRO 208
0.0146
PHE 209
0.0147
VAL 210
0.0128
LEU 211
0.0173
PRO 212
0.0204
GLY 213
0.0213
TYR 214
0.0168
TYR 215
0.0143
GLY 216
0.0206
THR 217
0.0267
ASP 218
0.0434
GLU 219
0.0367
ASP 220
0.0068
VAL 221
0.0082
ARG 222
0.0070
ALA 223
0.0054
HIS 224
0.0031
GLU 225
0.0025
PRO 226
0.0023
LEU 227
0.0012
GLY 228
0.0075
LEU 229
0.0071
LEU 230
0.0072
GLU 231
0.0108
SER 232
0.0206
ALA 233
0.0160
SER 234
0.0226
ASP 235
0.0187
GLU 236
0.0260
ILE 237
0.0165
VAL 238
0.0055
ARG 239
0.0181
GLY 240
0.0057
LEU 241
0.0056
PRO 242
0.0070
ASP 243
0.0067
VAL 244
0.0037
LEU 245
0.0036
MET 246
0.0047
VAL 247
0.0080
LEU 248
0.0106
SER 249
0.0103
GLU 250
0.0122
HIS 251
0.0107
ASP 252
0.0110
VAL 253
0.0102
ALA 254
0.0123
ALA 255
0.0103
MET 256
0.0090
ARG 257
0.0110
ALA 258
0.0106
ALA 259
0.0077
VAL 260
0.0076
THR 261
0.0077
ASP 262
0.0086
PHE 263
0.0068
ARG 264
0.0102
SER 265
0.0169
ALA 266
0.0170
LEU 267
0.0115
ALA 268
0.0298
GLU 269
0.0376
ARG 270
0.0211
THR 271
0.0239
GLY 272
0.0422
LYS 273
0.0372
ASP 274
0.0345
VAL 275
0.0175
PRO 276
0.0032
LEU 277
0.0031
LEU 278
0.0075
VAL 279
0.0120
ALA 280
0.0093
GLN 281
0.0119
GLY 282
0.0106
HIS 283
0.0065
ASN 284
0.0060
HIS 285
0.0056
ILE 286
0.0052
SER 287
0.0063
PRO 288
0.0047
HIS 289
0.0048
TYR 290
0.0052
ALA 291
0.0062
LEU 292
0.0059
SER 293
0.0128
SER 294
0.0162
GLY 295
0.0243
GLU 296
0.0152
GLY 297
0.0078
GLU 298
0.0041
GLU 299
0.0081
TRP 300
0.0067
GLY 301
0.0065
HIS 302
0.0077
ASP 303
0.0087
VAL 304
0.0063
ILE 305
0.0069
ARG 306
0.0088
TRP 307
0.0077
MET 308
0.0077
ARG 309
0.0097
ALA 310
0.0116
LYS 311
0.0100
LEU 312
0.0119
ALA 313
0.0205
SER 314
0.0216
GLY 315
0.0148
ASN 316
0.0123
ASN 8
0.0467
ALA 9
0.0303
ALA 10
0.0113
GLY 11
0.0197
THR 12
0.0135
ILE 13
0.0127
SER 14
0.0121
ASN 15
0.0119
ASP 16
0.0115
ILE 17
0.0099
LEU 18
0.0095
ALA 19
0.0102
GLN 20
0.0095
VAL 21
0.0101
THR 22
0.0106
PHE 23
0.0131
ALA 24
0.0137
ASN 25
0.0121
GLU 26
0.0185
ALA 27
0.0217
ILE 28
0.0189
TYR 29
0.0151
PRO 30
0.0232
LEU 31
0.0256
LEU 32
0.0200
GLU 33
0.0183
LYS 34
0.0332
ARG 35
0.0339
ARG 36
0.0233
ALA 37
0.0349
GLU 38
0.0389
ILE 39
0.0283
GLU 40
0.0267
ASN 41
0.0324
VAL 42
0.0196
THR 43
0.0155
ARG 44
0.0077
LYS 45
0.0074
THR 46
0.0082
PHE 47
0.0079
ARG 48
0.0134
TYR 49
0.0117
GLY 50
0.0168
ALA 51
0.0214
LEU 52
0.0247
PRO 53
0.0258
GLY 54
0.0210
SER 55
0.0166
GLU 56
0.0138
MET 57
0.0117
ASP 58
0.0098
VAL 59
0.0075
TYR 60
0.0052
TYR 61
0.0043
PRO 62
0.0046
SER 63
0.0039
SER 64
0.0053
THR 65
0.0049
PRO 66
0.0087
SER 67
0.0105
GLY 68
0.0090
LYS 69
0.0087
ALA 70
0.0075
PRO 71
0.0097
VAL 72
0.0073
LEU 73
0.0073
ALA 74
0.0068
PHE 75
0.0069
VAL 76
0.0044
HIS 77
0.0042
GLY 78
0.0037
GLY 79
0.0038
ALA 80
0.0083
TYR 81
0.0098
VAL 82
0.0103
HIS 83
0.0075
GLY 84
0.0050
SER 85
0.0074
LYS 86
0.0102
THR 87
0.0111
HIS 88
0.0175
PRO 89
0.0227
PRO 90
0.0189
PRO 91
0.0164
GLY 92
0.0110
ASP 93
0.0102
LEU 94
0.0067
ILE 95
0.0046
TYR 96
0.0051
LYS 97
0.0071
ASN 98
0.0056
VAL 99
0.0052
GLY 100
0.0028
ALA 101
0.0021
PHE 102
0.0023
TYR 103
0.0034
ALA 104
0.0029
SER 105
0.0029
GLN 106
0.0049
GLY 107
0.0039
PHE 108
0.0060
VAL 109
0.0054
THR 110
0.0061
VAL 111
0.0070
ILE 112
0.0093
PRO 113
0.0100
ASP 114
0.0091
TYR 115
0.0087
ARG 116
0.0146
LYS 117
0.0130
LEU 118
0.0141
PRO 119
0.0156
GLY 120
0.0230
MET 121
0.0198
LYS 122
0.0178
TRP 123
0.0127
PRO 124
0.0117
ASP 125
0.0139
ALA 126
0.0094
PRO 127
0.0084
SER 128
0.0094
ASP 129
0.0099
ILE 130
0.0091
ALA 131
0.0103
SER 132
0.0110
ALA 133
0.0102
LEU 134
0.0104
THR 135
0.0099
PHE 136
0.0099
LEU 137
0.0099
VAL 138
0.0111
ALA 139
0.0099
HIS 140
0.0085
SER 141
0.0088
SER 142
0.0068
ASP 143
0.0051
VAL 144
0.0067
ASN 145
0.0053
ALA 146
0.0034
SER 147
0.0024
ALA 148
0.0033
PRO 149
0.0031
THR 150
0.0053
ALA 151
0.0078
ALA 152
0.0092
ASP 153
0.0105
VAL 154
0.0108
GLN 155
0.0122
ASN 156
0.0104
ILE 157
0.0101
PHE 158
0.0101
LEU 159
0.0096
VAL 160
0.0041
GLY 161
0.0035
HIS 162
0.0047
SER 163
0.0043
ALA 164
0.0003
GLY 165
0.0023
GLY 166
0.0031
ALA 167
0.0019
ILE 168
0.0028
ALA 169
0.0047
SER 170
0.0054
ASP 171
0.0041
VAL 172
0.0082
LEU 173
0.0078
LEU 174
0.0085
ALA 175
0.0092
PRO 176
0.0098
GLY 177
0.0094
LEU 178
0.0085
LEU 179
0.0094
PRO 180
0.0119
ALA 181
0.0120
ASN 182
0.0125
VAL 183
0.0126
ARG 184
0.0105
ARG 185
0.0105
SER 186
0.0120
VAL 187
0.0119
ARG 188
0.0080
GLY 189
0.0082
LEU 190
0.0086
ILE 191
0.0099
VAL 192
0.0080
PHE 193
0.0086
GLY 194
0.0085
GLY 195
0.0076
MET 196
0.0051
MET 197
0.0050
HIS 198
0.0030
TYR 199
0.0070
ARG 200
0.0133
GLY 201
0.0261
LEU 202
0.0190
GLU 203
0.0235
TYR 204
0.0116
PRO 205
0.0115
ILE 206
0.0121
PRO 207
0.0144
PRO 208
0.0190
PHE 209
0.0201
VAL 210
0.0189
LEU 211
0.0222
PRO 212
0.0250
GLY 213
0.0262
TYR 214
0.0206
TYR 215
0.0173
GLY 216
0.0253
THR 217
0.0290
ASP 218
0.0480
GLU 219
0.0378
ASP 220
0.0078
VAL 221
0.0108
ARG 222
0.0069
ALA 223
0.0024
HIS 224
0.0070
GLU 225
0.0057
PRO 226
0.0070
LEU 227
0.0051
GLY 228
0.0147
LEU 229
0.0154
LEU 230
0.0152
GLU 231
0.0180
SER 232
0.0301
ALA 233
0.0225
SER 234
0.0240
ASP 235
0.0165
GLU 236
0.0229
ILE 237
0.0179
VAL 238
0.0089
ARG 239
0.0176
GLY 240
0.0069
LEU 241
0.0077
PRO 242
0.0072
ASP 243
0.0041
VAL 244
0.0057
LEU 245
0.0074
MET 246
0.0110
VAL 247
0.0132
LEU 248
0.0137
SER 249
0.0122
GLU 250
0.0115
HIS 251
0.0096
ASP 252
0.0128
VAL 253
0.0112
ALA 254
0.0135
ALA 255
0.0118
MET 256
0.0122
ARG 257
0.0137
ALA 258
0.0135
ALA 259
0.0121
VAL 260
0.0151
THR 261
0.0156
ASP 262
0.0159
PHE 263
0.0149
ARG 264
0.0200
SER 265
0.0259
ALA 266
0.0271
LEU 267
0.0202
ALA 268
0.0366
GLU 269
0.0479
ARG 270
0.0295
THR 271
0.0245
GLY 272
0.0485
LYS 273
0.0395
ASP 274
0.0371
VAL 275
0.0199
PRO 276
0.0084
LEU 277
0.0104
LEU 278
0.0103
VAL 279
0.0141
ALA 280
0.0096
GLN 281
0.0108
GLY 282
0.0100
HIS 283
0.0081
ASN 284
0.0088
HIS 285
0.0086
ILE 286
0.0090
SER 287
0.0097
PRO 288
0.0048
HIS 289
0.0051
TYR 290
0.0056
ALA 291
0.0074
LEU 292
0.0071
SER 293
0.0162
SER 294
0.0191
GLY 295
0.0294
GLU 296
0.0188
GLY 297
0.0097
GLU 298
0.0047
GLU 299
0.0076
TRP 300
0.0075
GLY 301
0.0078
HIS 302
0.0087
ASP 303
0.0099
VAL 304
0.0098
ILE 305
0.0100
ARG 306
0.0112
TRP 307
0.0106
MET 308
0.0118
ARG 309
0.0132
ALA 310
0.0146
LYS 311
0.0133
LEU 312
0.0155
ALA 313
0.0220
SER 314
0.0222
GLY 315
0.0165
ASN 316
0.0166
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.