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 = 0.0538
ASN 8
0.0468
ALA 9
0.0301
ALA 10
0.0538
GLY 11
0.0127
THR 12
0.0415
ILE 13
0.0347
SER 14
0.0323
ASN 15
0.0322
ASP 16
0.0181
ILE 17
0.0174
LEU 18
0.0164
ALA 19
0.0169
GLN 20
0.0137
VAL 21
0.0137
THR 22
0.0133
PHE 23
0.0110
ALA 24
0.0093
ASN 25
0.0112
GLU 26
0.0127
ALA 27
0.0100
ILE 28
0.0120
TYR 29
0.0086
PRO 30
0.0115
LEU 31
0.0112
LEU 32
0.0119
GLU 33
0.0161
LYS 34
0.0160
ARG 35
0.0122
ARG 36
0.0155
ALA 37
0.0168
GLU 38
0.0183
ILE 39
0.0206
GLU 40
0.0155
ASN 41
0.0142
VAL 42
0.0101
THR 43
0.0083
ARG 44
0.0078
LYS 45
0.0119
THR 46
0.0155
PHE 47
0.0190
ARG 48
0.0267
TYR 49
0.0234
GLY 50
0.0252
ALA 51
0.0261
LEU 52
0.0170
PRO 53
0.0315
GLY 54
0.0302
SER 55
0.0134
GLU 56
0.0157
MET 57
0.0132
ASP 58
0.0122
VAL 59
0.0128
TYR 60
0.0067
TYR 61
0.0079
PRO 62
0.0075
SER 63
0.0077
SER 64
0.0139
THR 65
0.0157
PRO 66
0.0198
SER 67
0.0173
GLY 68
0.0161
LYS 69
0.0115
ALA 70
0.0047
PRO 71
0.0023
VAL 72
0.0038
LEU 73
0.0032
ALA 74
0.0041
PHE 75
0.0034
VAL 76
0.0127
HIS 77
0.0125
GLY 78
0.0121
GLY 79
0.0112
ALA 80
0.0092
TYR 81
0.0086
VAL 82
0.0077
HIS 83
0.0063
GLY 84
0.0206
SER 85
0.0129
LYS 86
0.0096
THR 87
0.0143
HIS 88
0.0295
PRO 89
0.0325
PRO 90
0.0261
PRO 91
0.0195
GLY 92
0.0132
ASP 93
0.0145
LEU 94
0.0124
ILE 95
0.0161
TYR 96
0.0112
LYS 97
0.0100
ASN 98
0.0095
VAL 99
0.0117
GLY 100
0.0076
ALA 101
0.0091
PHE 102
0.0090
TYR 103
0.0065
ALA 104
0.0055
SER 105
0.0109
GLN 106
0.0113
GLY 107
0.0112
PHE 108
0.0055
VAL 109
0.0061
THR 110
0.0039
VAL 111
0.0061
ILE 112
0.0065
PRO 113
0.0065
ASP 114
0.0065
TYR 115
0.0084
ARG 116
0.0093
LYS 117
0.0059
LEU 118
0.0036
PRO 119
0.0049
GLY 120
0.0082
MET 121
0.0068
LYS 122
0.0066
TRP 123
0.0066
PRO 124
0.0121
ASP 125
0.0130
ALA 126
0.0144
PRO 127
0.0175
SER 128
0.0199
ASP 129
0.0170
ILE 130
0.0177
ALA 131
0.0193
SER 132
0.0140
ALA 133
0.0117
LEU 134
0.0132
THR 135
0.0064
PHE 136
0.0148
LEU 137
0.0221
VAL 138
0.0285
ALA 139
0.0234
HIS 140
0.0288
SER 141
0.0411
SER 142
0.0496
ASP 143
0.0322
VAL 144
0.0121
ASN 145
0.0201
ALA 146
0.0234
SER 147
0.0226
ALA 148
0.0059
PRO 149
0.0065
THR 150
0.0083
ALA 151
0.0108
ALA 152
0.0160
ASP 153
0.0104
VAL 154
0.0176
GLN 155
0.0123
ASN 156
0.0088
ILE 157
0.0077
PHE 158
0.0068
LEU 159
0.0058
VAL 160
0.0056
GLY 161
0.0062
HIS 162
0.0043
SER 163
0.0058
ALA 164
0.0116
GLY 165
0.0120
GLY 166
0.0113
ALA 167
0.0116
ILE 168
0.0108
ALA 169
0.0121
SER 170
0.0112
ASP 171
0.0101
VAL 172
0.0171
LEU 173
0.0141
LEU 174
0.0144
ALA 175
0.0162
PRO 176
0.0215
GLY 177
0.0210
LEU 178
0.0211
LEU 179
0.0167
PRO 180
0.0207
ALA 181
0.0153
ASN 182
0.0161
VAL 183
0.0065
ARG 184
0.0023
ARG 185
0.0086
SER 186
0.0113
VAL 187
0.0090
ARG 188
0.0092
GLY 189
0.0072
LEU 190
0.0054
ILE 191
0.0044
VAL 192
0.0041
PHE 193
0.0012
GLY 194
0.0010
GLY 195
0.0050
MET 196
0.0092
MET 197
0.0100
HIS 198
0.0092
TYR 199
0.0081
ARG 200
0.0079
GLY 201
0.0085
LEU 202
0.0075
GLU 203
0.0099
TYR 204
0.0067
PRO 205
0.0097
ILE 206
0.0074
PRO 207
0.0094
PRO 208
0.0106
PHE 209
0.0100
VAL 210
0.0144
LEU 211
0.0198
PRO 212
0.0231
GLY 213
0.0198
TYR 214
0.0168
TYR 215
0.0159
GLY 216
0.0303
THR 217
0.0246
ASP 218
0.0155
GLU 219
0.0213
ASP 220
0.0185
VAL 221
0.0169
ARG 222
0.0093
ALA 223
0.0097
HIS 224
0.0111
GLU 225
0.0113
PRO 226
0.0132
LEU 227
0.0098
GLY 228
0.0043
LEU 229
0.0065
LEU 230
0.0100
GLU 231
0.0103
SER 232
0.0120
ALA 233
0.0104
SER 234
0.0040
ASP 235
0.0125
GLU 236
0.0114
ILE 237
0.0148
VAL 238
0.0240
ARG 239
0.0339
GLY 240
0.0270
LEU 241
0.0197
PRO 242
0.0143
ASP 243
0.0067
VAL 244
0.0083
LEU 245
0.0052
MET 246
0.0050
VAL 247
0.0029
LEU 248
0.0101
SER 249
0.0146
GLU 250
0.0152
HIS 251
0.0160
ASP 252
0.0151
VAL 253
0.0125
ALA 254
0.0085
ALA 255
0.0087
MET 256
0.0051
ARG 257
0.0087
ALA 258
0.0097
ALA 259
0.0095
VAL 260
0.0100
THR 261
0.0117
ASP 262
0.0149
PHE 263
0.0144
ARG 264
0.0150
SER 265
0.0154
ALA 266
0.0181
LEU 267
0.0156
ALA 268
0.0152
GLU 269
0.0164
ARG 270
0.0140
THR 271
0.0184
GLY 272
0.0352
LYS 273
0.0278
ASP 274
0.0212
VAL 275
0.0091
PRO 276
0.0102
LEU 277
0.0070
LEU 278
0.0072
VAL 279
0.0116
ALA 280
0.0149
GLN 281
0.0195
GLY 282
0.0227
HIS 283
0.0193
ASN 284
0.0154
HIS 285
0.0146
ILE 286
0.0139
SER 287
0.0141
PRO 288
0.0055
HIS 289
0.0070
TYR 290
0.0070
ALA 291
0.0051
LEU 292
0.0098
SER 293
0.0117
SER 294
0.0095
GLY 295
0.0098
GLU 296
0.0056
GLY 297
0.0061
GLU 298
0.0079
GLU 299
0.0071
TRP 300
0.0093
GLY 301
0.0095
HIS 302
0.0120
ASP 303
0.0120
VAL 304
0.0102
ILE 305
0.0134
ARG 306
0.0159
TRP 307
0.0105
MET 308
0.0130
ARG 309
0.0162
ALA 310
0.0162
LYS 311
0.0124
LEU 312
0.0182
ALA 313
0.0197
SER 314
0.0273
GLY 315
0.0271
ASN 316
0.0359
ASN 8
0.0214
ALA 9
0.0169
ALA 10
0.0266
GLY 11
0.0059
THR 12
0.0238
ILE 13
0.0189
SER 14
0.0172
ASN 15
0.0174
ASP 16
0.0097
ILE 17
0.0093
LEU 18
0.0100
ALA 19
0.0102
GLN 20
0.0063
VAL 21
0.0088
THR 22
0.0122
PHE 23
0.0097
ALA 24
0.0060
ASN 25
0.0128
GLU 26
0.0183
ALA 27
0.0168
ILE 28
0.0032
TYR 29
0.0029
PRO 30
0.0020
LEU 31
0.0031
LEU 32
0.0031
GLU 33
0.0031
LYS 34
0.0034
ARG 35
0.0065
ARG 36
0.0082
ALA 37
0.0118
GLU 38
0.0123
ILE 39
0.0102
GLU 40
0.0084
ASN 41
0.0101
VAL 42
0.0062
THR 43
0.0035
ARG 44
0.0067
LYS 45
0.0074
THR 46
0.0090
PHE 47
0.0119
ARG 48
0.0137
TYR 49
0.0157
GLY 50
0.0161
ALA 51
0.0159
LEU 52
0.0134
PRO 53
0.0129
GLY 54
0.0105
SER 55
0.0132
GLU 56
0.0088
MET 57
0.0083
ASP 58
0.0072
VAL 59
0.0069
TYR 60
0.0051
TYR 61
0.0052
PRO 62
0.0049
SER 63
0.0056
SER 64
0.0068
THR 65
0.0085
PRO 66
0.0101
SER 67
0.0115
GLY 68
0.0100
LYS 69
0.0058
ALA 70
0.0037
PRO 71
0.0078
VAL 72
0.0082
LEU 73
0.0054
ALA 74
0.0054
PHE 75
0.0033
VAL 76
0.0095
HIS 77
0.0100
GLY 78
0.0091
GLY 79
0.0102
ALA 80
0.0089
TYR 81
0.0091
VAL 82
0.0101
HIS 83
0.0112
GLY 84
0.0109
SER 85
0.0079
LYS 86
0.0082
THR 87
0.0065
HIS 88
0.0118
PRO 89
0.0126
PRO 90
0.0128
PRO 91
0.0135
GLY 92
0.0069
ASP 93
0.0061
LEU 94
0.0054
ILE 95
0.0068
TYR 96
0.0058
LYS 97
0.0043
ASN 98
0.0033
VAL 99
0.0044
GLY 100
0.0040
ALA 101
0.0037
PHE 102
0.0040
TYR 103
0.0041
ALA 104
0.0037
SER 105
0.0052
GLN 106
0.0064
GLY 107
0.0045
PHE 108
0.0022
VAL 109
0.0021
THR 110
0.0029
VAL 111
0.0030
ILE 112
0.0068
PRO 113
0.0076
ASP 114
0.0081
TYR 115
0.0098
ARG 116
0.0126
LYS 117
0.0114
LEU 118
0.0094
PRO 119
0.0088
GLY 120
0.0159
MET 121
0.0144
LYS 122
0.0134
TRP 123
0.0131
PRO 124
0.0124
ASP 125
0.0130
ALA 126
0.0094
PRO 127
0.0079
SER 128
0.0066
ASP 129
0.0065
ILE 130
0.0047
ALA 131
0.0037
SER 132
0.0065
ALA 133
0.0072
LEU 134
0.0082
THR 135
0.0064
PHE 136
0.0066
LEU 137
0.0117
VAL 138
0.0158
ALA 139
0.0135
HIS 140
0.0152
SER 141
0.0218
SER 142
0.0251
ASP 143
0.0136
VAL 144
0.0098
ASN 145
0.0123
ALA 146
0.0088
SER 147
0.0094
ALA 148
0.0088
PRO 149
0.0075
THR 150
0.0069
ALA 151
0.0078
ALA 152
0.0104
ASP 153
0.0083
VAL 154
0.0120
GLN 155
0.0097
ASN 156
0.0091
ILE 157
0.0088
PHE 158
0.0088
LEU 159
0.0085
VAL 160
0.0051
GLY 161
0.0037
HIS 162
0.0029
SER 163
0.0044
ALA 164
0.0062
GLY 165
0.0074
GLY 166
0.0055
ALA 167
0.0084
ILE 168
0.0074
ALA 169
0.0082
SER 170
0.0080
ASP 171
0.0091
VAL 172
0.0040
LEU 173
0.0043
LEU 174
0.0038
ALA 175
0.0032
PRO 176
0.0043
GLY 177
0.0027
LEU 178
0.0047
LEU 179
0.0055
PRO 180
0.0160
ALA 181
0.0153
ASN 182
0.0145
VAL 183
0.0128
ARG 184
0.0097
ARG 185
0.0091
SER 186
0.0064
VAL 187
0.0065
ARG 188
0.0076
GLY 189
0.0068
LEU 190
0.0076
ILE 191
0.0088
VAL 192
0.0025
PHE 193
0.0047
GLY 194
0.0048
GLY 195
0.0015
MET 196
0.0074
MET 197
0.0087
HIS 198
0.0092
TYR 199
0.0090
ARG 200
0.0157
GLY 201
0.0186
LEU 202
0.0170
GLU 203
0.0242
TYR 204
0.0157
PRO 205
0.0176
ILE 206
0.0061
PRO 207
0.0103
PRO 208
0.0116
PHE 209
0.0135
VAL 210
0.0148
LEU 211
0.0167
PRO 212
0.0187
GLY 213
0.0191
TYR 214
0.0175
TYR 215
0.0149
GLY 216
0.0268
THR 217
0.0210
ASP 218
0.0149
GLU 219
0.0132
ASP 220
0.0127
VAL 221
0.0120
ARG 222
0.0070
ALA 223
0.0065
HIS 224
0.0105
GLU 225
0.0107
PRO 226
0.0131
LEU 227
0.0115
GLY 228
0.0083
LEU 229
0.0053
LEU 230
0.0110
GLU 231
0.0125
SER 232
0.0134
ALA 233
0.0094
SER 234
0.0015
ASP 235
0.0080
GLU 236
0.0114
ILE 237
0.0080
VAL 238
0.0198
ARG 239
0.0270
GLY 240
0.0182
LEU 241
0.0138
PRO 242
0.0098
ASP 243
0.0042
VAL 244
0.0070
LEU 245
0.0071
MET 246
0.0069
VAL 247
0.0080
LEU 248
0.0127
SER 249
0.0160
GLU 250
0.0168
HIS 251
0.0150
ASP 252
0.0161
VAL 253
0.0131
ALA 254
0.0088
ALA 255
0.0087
MET 256
0.0069
ARG 257
0.0092
ALA 258
0.0085
ALA 259
0.0071
VAL 260
0.0066
THR 261
0.0120
ASP 262
0.0149
PHE 263
0.0111
ARG 264
0.0026
SER 265
0.0066
ALA 266
0.0110
LEU 267
0.0115
ALA 268
0.0187
GLU 269
0.0164
ARG 270
0.0210
THR 271
0.0242
GLY 272
0.0482
LYS 273
0.0424
ASP 274
0.0353
VAL 275
0.0219
PRO 276
0.0095
LEU 277
0.0090
LEU 278
0.0108
VAL 279
0.0147
ALA 280
0.0164
GLN 281
0.0201
GLY 282
0.0226
HIS 283
0.0200
ASN 284
0.0136
HIS 285
0.0146
ILE 286
0.0141
SER 287
0.0135
PRO 288
0.0072
HIS 289
0.0074
TYR 290
0.0062
ALA 291
0.0053
LEU 292
0.0036
SER 293
0.0035
SER 294
0.0035
GLY 295
0.0027
GLU 296
0.0078
GLY 297
0.0077
GLU 298
0.0078
GLU 299
0.0078
TRP 300
0.0096
GLY 301
0.0086
HIS 302
0.0096
ASP 303
0.0103
VAL 304
0.0111
ILE 305
0.0113
ARG 306
0.0114
TRP 307
0.0124
MET 308
0.0132
ARG 309
0.0137
ALA 310
0.0132
LYS 311
0.0126
LEU 312
0.0153
ALA 313
0.0189
SER 314
0.0228
GLY 315
0.0186
ASN 316
0.0201
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.