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 = 0.0705
ASN 8
0.0171
ALA 9
0.0109
ALA 10
0.0081
GLY 11
0.0095
THR 12
0.0074
ILE 13
0.0029
SER 14
0.0050
ASN 15
0.0065
ASP 16
0.0053
ILE 17
0.0056
LEU 18
0.0074
ALA 19
0.0039
GLN 20
0.0033
VAL 21
0.0074
THR 22
0.0071
PHE 23
0.0069
ALA 24
0.0094
ASN 25
0.0114
GLU 26
0.0112
ALA 27
0.0131
ILE 28
0.0156
TYR 29
0.0170
PRO 30
0.0205
LEU 31
0.0211
LEU 32
0.0191
GLU 33
0.0216
LYS 34
0.0235
ARG 35
0.0215
ARG 36
0.0216
ALA 37
0.0231
GLU 38
0.0211
ILE 39
0.0183
GLU 40
0.0195
ASN 41
0.0185
VAL 42
0.0125
THR 43
0.0110
ARG 44
0.0109
LYS 45
0.0130
THR 46
0.0148
PHE 47
0.0156
ARG 48
0.0117
TYR 49
0.0103
GLY 50
0.0088
ALA 51
0.0082
LEU 52
0.0033
PRO 53
0.0048
GLY 54
0.0062
SER 55
0.0074
GLU 56
0.0095
MET 57
0.0080
ASP 58
0.0083
VAL 59
0.0074
TYR 60
0.0057
TYR 61
0.0022
PRO 62
0.0048
SER 63
0.0044
SER 64
0.0143
THR 65
0.0365
PRO 66
0.0661
SER 67
0.0653
GLY 68
0.0350
LYS 69
0.0257
ALA 70
0.0161
PRO 71
0.0098
VAL 72
0.0031
LEU 73
0.0043
ALA 74
0.0039
PHE 75
0.0063
VAL 76
0.0067
HIS 77
0.0061
GLY 78
0.0047
GLY 79
0.0042
ALA 80
0.0035
TYR 81
0.0053
VAL 82
0.0052
HIS 83
0.0037
GLY 84
0.0053
SER 85
0.0055
LYS 86
0.0059
THR 87
0.0076
HIS 88
0.0057
PRO 89
0.0050
PRO 90
0.0038
PRO 91
0.0036
GLY 92
0.0098
ASP 93
0.0119
LEU 94
0.0129
ILE 95
0.0107
TYR 96
0.0111
LYS 97
0.0130
ASN 98
0.0135
VAL 99
0.0106
GLY 100
0.0105
ALA 101
0.0121
PHE 102
0.0128
TYR 103
0.0098
ALA 104
0.0082
SER 105
0.0107
GLN 106
0.0130
GLY 107
0.0101
PHE 108
0.0065
VAL 109
0.0030
THR 110
0.0047
VAL 111
0.0052
ILE 112
0.0060
PRO 113
0.0060
ASP 114
0.0060
TYR 115
0.0051
ARG 116
0.0064
LYS 117
0.0049
LEU 118
0.0065
PRO 119
0.0088
GLY 120
0.0104
MET 121
0.0100
LYS 122
0.0104
TRP 123
0.0094
PRO 124
0.0084
ASP 125
0.0096
ALA 126
0.0075
PRO 127
0.0076
SER 128
0.0071
ASP 129
0.0069
ILE 130
0.0068
ALA 131
0.0076
SER 132
0.0052
ALA 133
0.0051
LEU 134
0.0045
THR 135
0.0048
PHE 136
0.0094
LEU 137
0.0074
VAL 138
0.0093
ALA 139
0.0124
HIS 140
0.0159
SER 141
0.0159
SER 142
0.0210
ASP 143
0.0200
VAL 144
0.0157
ASN 145
0.0173
ALA 146
0.0218
SER 147
0.0200
ALA 148
0.0154
PRO 149
0.0096
THR 150
0.0123
ALA 151
0.0182
ALA 152
0.0108
ASP 153
0.0112
VAL 154
0.0088
GLN 155
0.0091
ASN 156
0.0059
ILE 157
0.0022
PHE 158
0.0046
LEU 159
0.0056
VAL 160
0.0078
GLY 161
0.0069
HIS 162
0.0070
SER 163
0.0056
ALA 164
0.0049
GLY 165
0.0065
GLY 166
0.0056
ALA 167
0.0049
ILE 168
0.0068
ALA 169
0.0077
SER 170
0.0068
ASP 171
0.0071
VAL 172
0.0095
LEU 173
0.0102
LEU 174
0.0106
ALA 175
0.0111
PRO 176
0.0146
GLY 177
0.0124
LEU 178
0.0094
LEU 179
0.0076
PRO 180
0.0032
ALA 181
0.0028
ASN 182
0.0029
VAL 183
0.0029
ARG 184
0.0050
ARG 185
0.0027
SER 186
0.0021
VAL 187
0.0028
ARG 188
0.0038
GLY 189
0.0049
LEU 190
0.0070
ILE 191
0.0101
VAL 192
0.0074
PHE 193
0.0074
GLY 194
0.0051
GLY 195
0.0046
MET 196
0.0019
MET 197
0.0019
HIS 198
0.0039
TYR 199
0.0082
ARG 200
0.0128
GLY 201
0.0182
LEU 202
0.0140
GLU 203
0.0152
TYR 204
0.0083
PRO 205
0.0099
ILE 206
0.0092
PRO 207
0.0095
PRO 208
0.0101
PHE 209
0.0105
VAL 210
0.0089
LEU 211
0.0099
PRO 212
0.0133
GLY 213
0.0123
TYR 214
0.0104
TYR 215
0.0116
GLY 216
0.0196
THR 217
0.0248
ASP 218
0.0225
GLU 219
0.0237
ASP 220
0.0170
VAL 221
0.0120
ARG 222
0.0090
ALA 223
0.0097
HIS 224
0.0092
GLU 225
0.0052
PRO 226
0.0048
LEU 227
0.0041
GLY 228
0.0038
LEU 229
0.0079
LEU 230
0.0106
GLU 231
0.0100
SER 232
0.0122
ALA 233
0.0176
SER 234
0.0293
ASP 235
0.0366
GLU 236
0.0370
ILE 237
0.0248
VAL 238
0.0234
ARG 239
0.0319
GLY 240
0.0147
LEU 241
0.0121
PRO 242
0.0113
ASP 243
0.0102
VAL 244
0.0101
LEU 245
0.0095
MET 246
0.0078
VAL 247
0.0073
LEU 248
0.0067
SER 249
0.0073
GLU 250
0.0083
HIS 251
0.0057
ASP 252
0.0037
VAL 253
0.0030
ALA 254
0.0079
ALA 255
0.0077
MET 256
0.0032
ARG 257
0.0067
ALA 258
0.0091
ALA 259
0.0059
VAL 260
0.0063
THR 261
0.0107
ASP 262
0.0103
PHE 263
0.0079
ARG 264
0.0131
SER 265
0.0173
ALA 266
0.0163
LEU 267
0.0166
ALA 268
0.0242
GLU 269
0.0263
ARG 270
0.0251
THR 271
0.0273
GLY 272
0.0286
LYS 273
0.0262
ASP 274
0.0233
VAL 275
0.0178
PRO 276
0.0090
LEU 277
0.0075
LEU 278
0.0086
VAL 279
0.0074
ALA 280
0.0116
GLN 281
0.0117
GLY 282
0.0105
HIS 283
0.0095
ASN 284
0.0068
HIS 285
0.0053
ILE 286
0.0084
SER 287
0.0110
PRO 288
0.0122
HIS 289
0.0124
TYR 290
0.0139
ALA 291
0.0153
LEU 292
0.0157
SER 293
0.0173
SER 294
0.0193
GLY 295
0.0204
GLU 296
0.0211
GLY 297
0.0200
GLU 298
0.0180
GLU 299
0.0184
TRP 300
0.0157
GLY 301
0.0136
HIS 302
0.0147
ASP 303
0.0146
VAL 304
0.0132
ILE 305
0.0127
ARG 306
0.0147
TRP 307
0.0130
MET 308
0.0119
ARG 309
0.0143
ALA 310
0.0170
LYS 311
0.0134
LEU 312
0.0150
ALA 313
0.0263
SER 314
0.0276
GLY 315
0.0244
ASN 316
0.0481
ASN 8
0.0174
ALA 9
0.0114
ALA 10
0.0085
GLY 11
0.0098
THR 12
0.0076
ILE 13
0.0030
SER 14
0.0050
ASN 15
0.0063
ASP 16
0.0049
ILE 17
0.0053
LEU 18
0.0071
ALA 19
0.0038
GLN 20
0.0033
VAL 21
0.0073
THR 22
0.0070
PHE 23
0.0071
ALA 24
0.0096
ASN 25
0.0115
GLU 26
0.0114
ALA 27
0.0134
ILE 28
0.0156
TYR 29
0.0169
PRO 30
0.0203
LEU 31
0.0208
LEU 32
0.0189
GLU 33
0.0212
LYS 34
0.0232
ARG 35
0.0212
ARG 36
0.0214
ALA 37
0.0230
GLU 38
0.0210
ILE 39
0.0183
GLU 40
0.0195
ASN 41
0.0185
VAL 42
0.0125
THR 43
0.0111
ARG 44
0.0110
LYS 45
0.0133
THR 46
0.0152
PHE 47
0.0159
ARG 48
0.0119
TYR 49
0.0104
GLY 50
0.0091
ALA 51
0.0088
LEU 52
0.0040
PRO 53
0.0049
GLY 54
0.0065
SER 55
0.0078
GLU 56
0.0099
MET 57
0.0082
ASP 58
0.0086
VAL 59
0.0075
TYR 60
0.0057
TYR 61
0.0021
PRO 62
0.0050
SER 63
0.0044
SER 64
0.0155
THR 65
0.0388
PRO 66
0.0705
SER 67
0.0694
GLY 68
0.0373
LYS 69
0.0273
ALA 70
0.0170
PRO 71
0.0102
VAL 72
0.0032
LEU 73
0.0044
ALA 74
0.0041
PHE 75
0.0066
VAL 76
0.0069
HIS 77
0.0064
GLY 78
0.0050
GLY 79
0.0044
ALA 80
0.0034
TYR 81
0.0054
VAL 82
0.0052
HIS 83
0.0038
GLY 84
0.0055
SER 85
0.0058
LYS 86
0.0063
THR 87
0.0080
HIS 88
0.0057
PRO 89
0.0051
PRO 90
0.0039
PRO 91
0.0037
GLY 92
0.0098
ASP 93
0.0119
LEU 94
0.0129
ILE 95
0.0109
TYR 96
0.0113
LYS 97
0.0132
ASN 98
0.0137
VAL 99
0.0108
GLY 100
0.0106
ALA 101
0.0122
PHE 102
0.0129
TYR 103
0.0099
ALA 104
0.0083
SER 105
0.0108
GLN 106
0.0133
GLY 107
0.0105
PHE 108
0.0068
VAL 109
0.0031
THR 110
0.0048
VAL 111
0.0054
ILE 112
0.0063
PRO 113
0.0063
ASP 114
0.0063
TYR 115
0.0054
ARG 116
0.0067
LYS 117
0.0051
LEU 118
0.0066
PRO 119
0.0090
GLY 120
0.0107
MET 121
0.0103
LYS 122
0.0107
TRP 123
0.0096
PRO 124
0.0085
ASP 125
0.0098
ALA 126
0.0077
PRO 127
0.0077
SER 128
0.0072
ASP 129
0.0071
ILE 130
0.0070
ALA 131
0.0077
SER 132
0.0053
ALA 133
0.0051
LEU 134
0.0044
THR 135
0.0047
PHE 136
0.0095
LEU 137
0.0074
VAL 138
0.0094
ALA 139
0.0125
HIS 140
0.0163
SER 141
0.0164
SER 142
0.0218
ASP 143
0.0207
VAL 144
0.0163
ASN 145
0.0179
ALA 146
0.0226
SER 147
0.0209
ALA 148
0.0162
PRO 149
0.0104
THR 150
0.0132
ALA 151
0.0193
ALA 152
0.0114
ASP 153
0.0117
VAL 154
0.0091
GLN 155
0.0093
ASN 156
0.0060
ILE 157
0.0022
PHE 158
0.0048
LEU 159
0.0058
VAL 160
0.0080
GLY 161
0.0071
HIS 162
0.0072
SER 163
0.0058
ALA 164
0.0051
GLY 165
0.0067
GLY 166
0.0057
ALA 167
0.0050
ILE 168
0.0069
ALA 169
0.0079
SER 170
0.0069
ASP 171
0.0072
VAL 172
0.0096
LEU 173
0.0103
LEU 174
0.0107
ALA 175
0.0113
PRO 176
0.0147
GLY 177
0.0125
LEU 178
0.0096
LEU 179
0.0078
PRO 180
0.0031
ALA 181
0.0027
ASN 182
0.0028
VAL 183
0.0028
ARG 184
0.0052
ARG 185
0.0027
SER 186
0.0020
VAL 187
0.0029
ARG 188
0.0040
GLY 189
0.0051
LEU 190
0.0072
ILE 191
0.0102
VAL 192
0.0076
PHE 193
0.0075
GLY 194
0.0053
GLY 195
0.0048
MET 196
0.0017
MET 197
0.0018
HIS 198
0.0039
TYR 199
0.0082
ARG 200
0.0129
GLY 201
0.0182
LEU 202
0.0140
GLU 203
0.0151
TYR 204
0.0082
PRO 205
0.0098
ILE 206
0.0091
PRO 207
0.0094
PRO 208
0.0103
PHE 209
0.0107
VAL 210
0.0090
LEU 211
0.0100
PRO 212
0.0136
GLY 213
0.0126
TYR 214
0.0106
TYR 215
0.0118
GLY 216
0.0203
THR 217
0.0258
ASP 218
0.0233
GLU 219
0.0245
ASP 220
0.0174
VAL 221
0.0123
ARG 222
0.0092
ALA 223
0.0098
HIS 224
0.0093
GLU 225
0.0052
PRO 226
0.0048
LEU 227
0.0041
GLY 228
0.0037
LEU 229
0.0079
LEU 230
0.0107
GLU 231
0.0100
SER 232
0.0122
ALA 233
0.0177
SER 234
0.0295
ASP 235
0.0369
GLU 236
0.0374
ILE 237
0.0251
VAL 238
0.0235
ARG 239
0.0322
GLY 240
0.0150
LEU 241
0.0123
PRO 242
0.0116
ASP 243
0.0103
VAL 244
0.0103
LEU 245
0.0096
MET 246
0.0080
VAL 247
0.0075
LEU 248
0.0069
SER 249
0.0076
GLU 250
0.0086
HIS 251
0.0061
ASP 252
0.0039
VAL 253
0.0028
ALA 254
0.0079
ALA 255
0.0076
MET 256
0.0031
ARG 257
0.0068
ALA 258
0.0091
ALA 259
0.0059
VAL 260
0.0063
THR 261
0.0108
ASP 262
0.0103
PHE 263
0.0080
ARG 264
0.0131
SER 265
0.0174
ALA 266
0.0164
LEU 267
0.0167
ALA 268
0.0244
GLU 269
0.0265
ARG 270
0.0253
THR 271
0.0276
GLY 272
0.0289
LYS 273
0.0265
ASP 274
0.0235
VAL 275
0.0178
PRO 276
0.0091
LEU 277
0.0076
LEU 278
0.0087
VAL 279
0.0075
ALA 280
0.0118
GLN 281
0.0120
GLY 282
0.0108
HIS 283
0.0097
ASN 284
0.0071
HIS 285
0.0056
ILE 286
0.0086
SER 287
0.0112
PRO 288
0.0123
HIS 289
0.0125
TYR 290
0.0140
ALA 291
0.0154
LEU 292
0.0157
SER 293
0.0172
SER 294
0.0192
GLY 295
0.0202
GLU 296
0.0211
GLY 297
0.0201
GLU 298
0.0180
GLU 299
0.0184
TRP 300
0.0158
GLY 301
0.0137
HIS 302
0.0148
ASP 303
0.0147
VAL 304
0.0133
ILE 305
0.0129
ARG 306
0.0149
TRP 307
0.0132
MET 308
0.0120
ARG 309
0.0145
ALA 310
0.0172
LYS 311
0.0135
LEU 312
0.0152
ALA 313
0.0265
SER 314
0.0276
GLY 315
0.0245
ASN 316
0.0468
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.