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 = 0.0702
ASN 8
0.0492
ALA 9
0.0358
ALA 10
0.0379
GLY 11
0.0425
THR 12
0.0699
ILE 13
0.0549
SER 14
0.0381
ASN 15
0.0227
ASP 16
0.0310
ILE 17
0.0267
LEU 18
0.0336
ALA 19
0.0369
GLN 20
0.0267
VAL 21
0.0273
THR 22
0.0335
PHE 23
0.0320
ALA 24
0.0216
ASN 25
0.0276
GLU 26
0.0324
ALA 27
0.0278
ILE 28
0.0161
TYR 29
0.0171
PRO 30
0.0191
LEU 31
0.0171
LEU 32
0.0130
GLU 33
0.0155
LYS 34
0.0167
ARG 35
0.0149
ARG 36
0.0107
ALA 37
0.0120
GLU 38
0.0100
ILE 39
0.0078
GLU 40
0.0053
ASN 41
0.0061
VAL 42
0.0029
THR 43
0.0017
ARG 44
0.0105
LYS 45
0.0109
THR 46
0.0105
PHE 47
0.0097
ARG 48
0.0112
TYR 49
0.0090
GLY 50
0.0086
ALA 51
0.0095
LEU 52
0.0086
PRO 53
0.0101
GLY 54
0.0100
SER 55
0.0097
GLU 56
0.0095
MET 57
0.0084
ASP 58
0.0088
VAL 59
0.0076
TYR 60
0.0066
TYR 61
0.0081
PRO 62
0.0091
SER 63
0.0119
SER 64
0.0223
THR 65
0.0208
PRO 66
0.0378
SER 67
0.0388
GLY 68
0.0189
LYS 69
0.0140
ALA 70
0.0087
PRO 71
0.0080
VAL 72
0.0051
LEU 73
0.0052
ALA 74
0.0050
PHE 75
0.0061
VAL 76
0.0080
HIS 77
0.0086
GLY 78
0.0090
GLY 79
0.0094
ALA 80
0.0108
TYR 81
0.0101
VAL 82
0.0103
HIS 83
0.0112
GLY 84
0.0091
SER 85
0.0086
LYS 86
0.0070
THR 87
0.0066
HIS 88
0.0047
PRO 89
0.0075
PRO 90
0.0068
PRO 91
0.0048
GLY 92
0.0052
ASP 93
0.0064
LEU 94
0.0081
ILE 95
0.0051
TYR 96
0.0034
LYS 97
0.0030
ASN 98
0.0027
VAL 99
0.0031
GLY 100
0.0055
ALA 101
0.0067
PHE 102
0.0066
TYR 103
0.0057
ALA 104
0.0077
SER 105
0.0106
GLN 106
0.0086
GLY 107
0.0062
PHE 108
0.0051
VAL 109
0.0057
THR 110
0.0062
VAL 111
0.0057
ILE 112
0.0071
PRO 113
0.0075
ASP 114
0.0089
TYR 115
0.0090
ARG 116
0.0086
LYS 117
0.0091
LEU 118
0.0086
PRO 119
0.0081
GLY 120
0.0090
MET 121
0.0092
LYS 122
0.0084
TRP 123
0.0086
PRO 124
0.0075
ASP 125
0.0080
ALA 126
0.0087
PRO 127
0.0082
SER 128
0.0057
ASP 129
0.0074
ILE 130
0.0071
ALA 131
0.0053
SER 132
0.0065
ALA 133
0.0083
LEU 134
0.0060
THR 135
0.0078
PHE 136
0.0102
LEU 137
0.0099
VAL 138
0.0106
ALA 139
0.0131
HIS 140
0.0161
SER 141
0.0155
SER 142
0.0179
ASP 143
0.0181
VAL 144
0.0140
ASN 145
0.0157
ALA 146
0.0194
SER 147
0.0207
ALA 148
0.0147
PRO 149
0.0149
THR 150
0.0136
ALA 151
0.0134
ALA 152
0.0095
ASP 153
0.0081
VAL 154
0.0092
GLN 155
0.0082
ASN 156
0.0027
ILE 157
0.0023
PHE 158
0.0045
LEU 159
0.0060
VAL 160
0.0085
GLY 161
0.0086
HIS 162
0.0070
SER 163
0.0073
ALA 164
0.0096
GLY 165
0.0097
GLY 166
0.0096
ALA 167
0.0102
ILE 168
0.0097
ALA 169
0.0096
SER 170
0.0092
ASP 171
0.0084
VAL 172
0.0052
LEU 173
0.0053
LEU 174
0.0051
ALA 175
0.0031
PRO 176
0.0034
GLY 177
0.0042
LEU 178
0.0029
LEU 179
0.0021
PRO 180
0.0088
ALA 181
0.0103
ASN 182
0.0109
VAL 183
0.0068
ARG 184
0.0040
ARG 185
0.0067
SER 186
0.0045
VAL 187
0.0009
ARG 188
0.0053
GLY 189
0.0064
LEU 190
0.0082
ILE 191
0.0101
VAL 192
0.0091
PHE 193
0.0065
GLY 194
0.0059
GLY 195
0.0086
MET 196
0.0104
MET 197
0.0111
HIS 198
0.0118
TYR 199
0.0119
ARG 200
0.0121
GLY 201
0.0139
LEU 202
0.0117
GLU 203
0.0125
TYR 204
0.0077
PRO 205
0.0057
ILE 206
0.0099
PRO 207
0.0125
PRO 208
0.0154
PHE 209
0.0132
VAL 210
0.0162
LEU 211
0.0151
PRO 212
0.0148
GLY 213
0.0133
TYR 214
0.0121
TYR 215
0.0123
GLY 216
0.0164
THR 217
0.0262
ASP 218
0.0307
GLU 219
0.0279
ASP 220
0.0151
VAL 221
0.0137
ARG 222
0.0137
ALA 223
0.0134
HIS 224
0.0104
GLU 225
0.0108
PRO 226
0.0118
LEU 227
0.0116
GLY 228
0.0083
LEU 229
0.0075
LEU 230
0.0099
GLU 231
0.0096
SER 232
0.0091
ALA 233
0.0105
SER 234
0.0197
ASP 235
0.0272
GLU 236
0.0239
ILE 237
0.0126
VAL 238
0.0181
ARG 239
0.0235
GLY 240
0.0089
LEU 241
0.0098
PRO 242
0.0095
ASP 243
0.0116
VAL 244
0.0112
LEU 245
0.0108
MET 246
0.0100
VAL 247
0.0096
LEU 248
0.0078
SER 249
0.0076
GLU 250
0.0164
HIS 251
0.0195
ASP 252
0.0124
VAL 253
0.0109
ALA 254
0.0151
ALA 255
0.0101
MET 256
0.0051
ARG 257
0.0089
ALA 258
0.0110
ALA 259
0.0110
VAL 260
0.0093
THR 261
0.0093
ASP 262
0.0106
PHE 263
0.0112
ARG 264
0.0138
SER 265
0.0141
ALA 266
0.0134
LEU 267
0.0132
ALA 268
0.0191
GLU 269
0.0202
ARG 270
0.0179
THR 271
0.0162
GLY 272
0.0169
LYS 273
0.0164
ASP 274
0.0167
VAL 275
0.0148
PRO 276
0.0126
LEU 277
0.0109
LEU 278
0.0098
VAL 279
0.0086
ALA 280
0.0071
GLN 281
0.0100
GLY 282
0.0131
HIS 283
0.0118
ASN 284
0.0155
HIS 285
0.0096
ILE 286
0.0127
SER 287
0.0140
PRO 288
0.0035
HIS 289
0.0057
TYR 290
0.0093
ALA 291
0.0069
LEU 292
0.0053
SER 293
0.0076
SER 294
0.0086
GLY 295
0.0086
GLU 296
0.0069
GLY 297
0.0050
GLU 298
0.0047
GLU 299
0.0041
TRP 300
0.0069
GLY 301
0.0080
HIS 302
0.0115
ASP 303
0.0116
VAL 304
0.0115
ILE 305
0.0122
ARG 306
0.0136
TRP 307
0.0127
MET 308
0.0107
ARG 309
0.0120
ALA 310
0.0139
LYS 311
0.0114
LEU 312
0.0069
ALA 313
0.0101
SER 314
0.0216
GLY 315
0.0217
ASN 316
0.0315
ASN 8
0.0418
ALA 9
0.0304
ALA 10
0.0342
GLY 11
0.0403
THR 12
0.0702
ILE 13
0.0562
SER 14
0.0396
ASN 15
0.0250
ASP 16
0.0331
ILE 17
0.0278
LEU 18
0.0343
ALA 19
0.0358
GLN 20
0.0250
VAL 21
0.0253
THR 22
0.0304
PHE 23
0.0282
ALA 24
0.0190
ASN 25
0.0237
GLU 26
0.0273
ALA 27
0.0234
ILE 28
0.0150
TYR 29
0.0153
PRO 30
0.0184
LEU 31
0.0175
LEU 32
0.0127
GLU 33
0.0149
LYS 34
0.0175
ARG 35
0.0158
ARG 36
0.0102
ALA 37
0.0123
GLU 38
0.0111
ILE 39
0.0082
GLU 40
0.0054
ASN 41
0.0070
VAL 42
0.0032
THR 43
0.0035
ARG 44
0.0092
LYS 45
0.0095
THR 46
0.0092
PHE 47
0.0081
ARG 48
0.0090
TYR 49
0.0072
GLY 50
0.0070
ALA 51
0.0078
LEU 52
0.0073
PRO 53
0.0085
GLY 54
0.0085
SER 55
0.0085
GLU 56
0.0084
MET 57
0.0073
ASP 58
0.0076
VAL 59
0.0065
TYR 60
0.0058
TYR 61
0.0070
PRO 62
0.0081
SER 63
0.0107
SER 64
0.0212
THR 65
0.0196
PRO 66
0.0334
SER 67
0.0341
GLY 68
0.0182
LYS 69
0.0133
ALA 70
0.0079
PRO 71
0.0069
VAL 72
0.0042
LEU 73
0.0046
ALA 74
0.0045
PHE 75
0.0057
VAL 76
0.0075
HIS 77
0.0081
GLY 78
0.0084
GLY 79
0.0087
ALA 80
0.0098
TYR 81
0.0090
VAL 82
0.0092
HIS 83
0.0104
GLY 84
0.0093
SER 85
0.0088
LYS 86
0.0071
THR 87
0.0068
HIS 88
0.0057
PRO 89
0.0083
PRO 90
0.0072
PRO 91
0.0048
GLY 92
0.0028
ASP 93
0.0044
LEU 94
0.0062
ILE 95
0.0033
TYR 96
0.0033
LYS 97
0.0029
ASN 98
0.0026
VAL 99
0.0029
GLY 100
0.0051
ALA 101
0.0062
PHE 102
0.0064
TYR 103
0.0055
ALA 104
0.0067
SER 105
0.0096
GLN 106
0.0080
GLY 107
0.0054
PHE 108
0.0045
VAL 109
0.0048
THR 110
0.0054
VAL 111
0.0049
ILE 112
0.0066
PRO 113
0.0070
ASP 114
0.0084
TYR 115
0.0086
ARG 116
0.0088
LYS 117
0.0093
LEU 118
0.0087
PRO 119
0.0083
GLY 120
0.0097
MET 121
0.0095
LYS 122
0.0084
TRP 123
0.0085
PRO 124
0.0073
ASP 125
0.0076
ALA 126
0.0083
PRO 127
0.0078
SER 128
0.0053
ASP 129
0.0066
ILE 130
0.0064
ALA 131
0.0048
SER 132
0.0050
ALA 133
0.0066
LEU 134
0.0047
THR 135
0.0062
PHE 136
0.0079
LEU 137
0.0079
VAL 138
0.0088
ALA 139
0.0109
HIS 140
0.0134
SER 141
0.0132
SER 142
0.0157
ASP 143
0.0155
VAL 144
0.0117
ASN 145
0.0137
ALA 146
0.0172
SER 147
0.0187
ALA 148
0.0127
PRO 149
0.0134
THR 150
0.0123
ALA 151
0.0119
ALA 152
0.0084
ASP 153
0.0074
VAL 154
0.0081
GLN 155
0.0074
ASN 156
0.0025
ILE 157
0.0018
PHE 158
0.0039
LEU 159
0.0053
VAL 160
0.0078
GLY 161
0.0078
HIS 162
0.0062
SER 163
0.0064
ALA 164
0.0086
GLY 165
0.0088
GLY 166
0.0087
ALA 167
0.0091
ILE 168
0.0089
ALA 169
0.0087
SER 170
0.0084
ASP 171
0.0076
VAL 172
0.0044
LEU 173
0.0046
LEU 174
0.0047
ALA 175
0.0026
PRO 176
0.0038
GLY 177
0.0038
LEU 178
0.0018
LEU 179
0.0012
PRO 180
0.0075
ALA 181
0.0094
ASN 182
0.0097
VAL 183
0.0058
ARG 184
0.0042
ARG 185
0.0065
SER 186
0.0041
VAL 187
0.0010
ARG 188
0.0050
GLY 189
0.0057
LEU 190
0.0073
ILE 191
0.0091
VAL 192
0.0081
PHE 193
0.0059
GLY 194
0.0053
GLY 195
0.0074
MET 196
0.0087
MET 197
0.0095
HIS 198
0.0101
TYR 199
0.0099
ARG 200
0.0097
GLY 201
0.0101
LEU 202
0.0081
GLU 203
0.0080
TYR 204
0.0050
PRO 205
0.0029
ILE 206
0.0076
PRO 207
0.0103
PRO 208
0.0144
PHE 209
0.0122
VAL 210
0.0145
LEU 211
0.0135
PRO 212
0.0134
GLY 213
0.0123
TYR 214
0.0114
TYR 215
0.0115
GLY 216
0.0157
THR 217
0.0224
ASP 218
0.0255
GLU 219
0.0234
ASP 220
0.0142
VAL 221
0.0130
ARG 222
0.0129
ALA 223
0.0129
HIS 224
0.0098
GLU 225
0.0100
PRO 226
0.0105
LEU 227
0.0104
GLY 228
0.0079
LEU 229
0.0068
LEU 230
0.0089
GLU 231
0.0088
SER 232
0.0079
ALA 233
0.0091
SER 234
0.0185
ASP 235
0.0262
GLU 236
0.0228
ILE 237
0.0115
VAL 238
0.0169
ARG 239
0.0217
GLY 240
0.0080
LEU 241
0.0086
PRO 242
0.0079
ASP 243
0.0102
VAL 244
0.0098
LEU 245
0.0097
MET 246
0.0092
VAL 247
0.0089
LEU 248
0.0085
SER 249
0.0082
GLU 250
0.0165
HIS 251
0.0192
ASP 252
0.0133
VAL 253
0.0125
ALA 254
0.0162
ALA 255
0.0100
MET 256
0.0050
ARG 257
0.0094
ALA 258
0.0103
ALA 259
0.0093
VAL 260
0.0081
THR 261
0.0081
ASP 262
0.0092
PHE 263
0.0098
ARG 264
0.0125
SER 265
0.0129
ALA 266
0.0121
LEU 267
0.0113
ALA 268
0.0170
GLU 269
0.0185
ARG 270
0.0163
THR 271
0.0138
GLY 272
0.0145
LYS 273
0.0137
ASP 274
0.0145
VAL 275
0.0130
PRO 276
0.0120
LEU 277
0.0108
LEU 278
0.0102
VAL 279
0.0096
ALA 280
0.0078
GLN 281
0.0101
GLY 282
0.0117
HIS 283
0.0106
ASN 284
0.0146
HIS 285
0.0096
ILE 286
0.0114
SER 287
0.0119
PRO 288
0.0027
HIS 289
0.0048
TYR 290
0.0083
ALA 291
0.0065
LEU 292
0.0055
SER 293
0.0083
SER 294
0.0096
GLY 295
0.0107
GLU 296
0.0080
GLY 297
0.0044
GLU 298
0.0054
GLU 299
0.0056
TRP 300
0.0073
GLY 301
0.0082
HIS 302
0.0118
ASP 303
0.0119
VAL 304
0.0111
ILE 305
0.0117
ARG 306
0.0131
TRP 307
0.0122
MET 308
0.0102
ARG 309
0.0113
ALA 310
0.0133
LYS 311
0.0110
LEU 312
0.0071
ALA 313
0.0106
SER 314
0.0218
GLY 315
0.0217
ASN 316
0.0322
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.