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 = 0.0580
ASN 8
0.0220
ALA 9
0.0143
ALA 10
0.0088
GLY 11
0.0060
THR 12
0.0072
ILE 13
0.0061
SER 14
0.0044
ASN 15
0.0062
ASP 16
0.0068
ILE 17
0.0096
LEU 18
0.0105
ALA 19
0.0085
GLN 20
0.0106
VAL 21
0.0139
THR 22
0.0141
PHE 23
0.0119
ALA 24
0.0125
ASN 25
0.0151
GLU 26
0.0146
ALA 27
0.0120
ILE 28
0.0111
TYR 29
0.0133
PRO 30
0.0128
LEU 31
0.0107
LEU 32
0.0109
GLU 33
0.0117
LYS 34
0.0105
ARG 35
0.0101
ARG 36
0.0094
ALA 37
0.0082
GLU 38
0.0077
ILE 39
0.0090
GLU 40
0.0077
ASN 41
0.0070
VAL 42
0.0080
THR 43
0.0076
ARG 44
0.0057
LYS 45
0.0045
THR 46
0.0030
PHE 47
0.0050
ARG 48
0.0091
TYR 49
0.0108
GLY 50
0.0149
ALA 51
0.0197
LEU 52
0.0180
PRO 53
0.0182
GLY 54
0.0124
SER 55
0.0091
GLU 56
0.0043
MET 57
0.0020
ASP 58
0.0020
VAL 59
0.0051
TYR 60
0.0059
TYR 61
0.0070
PRO 62
0.0082
SER 63
0.0091
SER 64
0.0123
THR 65
0.0156
PRO 66
0.0454
SER 67
0.0447
GLY 68
0.0096
LYS 69
0.0050
ALA 70
0.0016
PRO 71
0.0057
VAL 72
0.0042
LEU 73
0.0028
ALA 74
0.0015
PHE 75
0.0026
VAL 76
0.0030
HIS 77
0.0030
GLY 78
0.0030
GLY 79
0.0033
ALA 80
0.0042
TYR 81
0.0047
VAL 82
0.0054
HIS 83
0.0051
GLY 84
0.0046
SER 85
0.0043
LYS 86
0.0050
THR 87
0.0055
HIS 88
0.0122
PRO 89
0.0127
PRO 90
0.0120
PRO 91
0.0114
GLY 92
0.0113
ASP 93
0.0115
LEU 94
0.0101
ILE 95
0.0105
TYR 96
0.0078
LYS 97
0.0076
ASN 98
0.0073
VAL 99
0.0074
GLY 100
0.0051
ALA 101
0.0045
PHE 102
0.0039
TYR 103
0.0042
ALA 104
0.0043
SER 105
0.0056
GLN 106
0.0044
GLY 107
0.0029
PHE 108
0.0042
VAL 109
0.0037
THR 110
0.0033
VAL 111
0.0027
ILE 112
0.0029
PRO 113
0.0008
ASP 114
0.0022
TYR 115
0.0039
ARG 116
0.0063
LYS 117
0.0074
LEU 118
0.0097
PRO 119
0.0115
GLY 120
0.0100
MET 121
0.0096
LYS 122
0.0097
TRP 123
0.0092
PRO 124
0.0072
ASP 125
0.0074
ALA 126
0.0061
PRO 127
0.0054
SER 128
0.0056
ASP 129
0.0059
ILE 130
0.0048
ALA 131
0.0054
SER 132
0.0063
ALA 133
0.0061
LEU 134
0.0061
THR 135
0.0064
PHE 136
0.0071
LEU 137
0.0067
VAL 138
0.0073
ALA 139
0.0093
HIS 140
0.0110
SER 141
0.0107
SER 142
0.0137
ASP 143
0.0112
VAL 144
0.0069
ASN 145
0.0091
ALA 146
0.0097
SER 147
0.0104
ALA 148
0.0099
PRO 149
0.0101
THR 150
0.0089
ALA 151
0.0081
ALA 152
0.0070
ASP 153
0.0061
VAL 154
0.0048
GLN 155
0.0043
ASN 156
0.0063
ILE 157
0.0051
PHE 158
0.0055
LEU 159
0.0052
VAL 160
0.0034
GLY 161
0.0035
HIS 162
0.0047
SER 163
0.0049
ALA 164
0.0025
GLY 165
0.0032
GLY 166
0.0026
ALA 167
0.0015
ILE 168
0.0038
ALA 169
0.0040
SER 170
0.0032
ASP 171
0.0037
VAL 172
0.0076
LEU 173
0.0083
LEU 174
0.0071
ALA 175
0.0069
PRO 176
0.0068
GLY 177
0.0075
LEU 178
0.0070
LEU 179
0.0087
PRO 180
0.0073
ALA 181
0.0085
ASN 182
0.0079
VAL 183
0.0080
ARG 184
0.0097
ARG 185
0.0086
SER 186
0.0086
VAL 187
0.0096
ARG 188
0.0112
GLY 189
0.0092
LEU 190
0.0078
ILE 191
0.0071
VAL 192
0.0053
PHE 193
0.0062
GLY 194
0.0057
GLY 195
0.0042
MET 196
0.0024
MET 197
0.0043
HIS 198
0.0057
TYR 199
0.0058
ARG 200
0.0076
GLY 201
0.0091
LEU 202
0.0072
GLU 203
0.0063
TYR 204
0.0047
PRO 205
0.0046
ILE 206
0.0015
PRO 207
0.0020
PRO 208
0.0088
PHE 209
0.0091
VAL 210
0.0100
LEU 211
0.0100
PRO 212
0.0156
GLY 213
0.0136
TYR 214
0.0105
TYR 215
0.0121
GLY 216
0.0200
THR 217
0.0374
ASP 218
0.0411
GLU 219
0.0419
ASP 220
0.0208
VAL 221
0.0130
ARG 222
0.0123
ALA 223
0.0181
HIS 224
0.0123
GLU 225
0.0085
PRO 226
0.0086
LEU 227
0.0086
GLY 228
0.0099
LEU 229
0.0093
LEU 230
0.0096
GLU 231
0.0101
SER 232
0.0198
ALA 233
0.0197
SER 234
0.0284
ASP 235
0.0308
GLU 236
0.0372
ILE 237
0.0258
VAL 238
0.0237
ARG 239
0.0364
GLY 240
0.0186
LEU 241
0.0182
PRO 242
0.0182
ASP 243
0.0163
VAL 244
0.0086
LEU 245
0.0077
MET 246
0.0055
VAL 247
0.0056
LEU 248
0.0086
SER 249
0.0086
GLU 250
0.0089
HIS 251
0.0081
ASP 252
0.0091
VAL 253
0.0067
ALA 254
0.0073
ALA 255
0.0063
MET 256
0.0054
ARG 257
0.0076
ALA 258
0.0080
ALA 259
0.0071
VAL 260
0.0053
THR 261
0.0085
ASP 262
0.0090
PHE 263
0.0067
ARG 264
0.0075
SER 265
0.0096
ALA 266
0.0075
LEU 267
0.0053
ALA 268
0.0122
GLU 269
0.0099
ARG 270
0.0077
THR 271
0.0116
GLY 272
0.0112
LYS 273
0.0164
ASP 274
0.0196
VAL 275
0.0148
PRO 276
0.0070
LEU 277
0.0060
LEU 278
0.0074
VAL 279
0.0067
ALA 280
0.0086
GLN 281
0.0075
GLY 282
0.0076
HIS 283
0.0087
ASN 284
0.0081
HIS 285
0.0092
ILE 286
0.0100
SER 287
0.0099
PRO 288
0.0084
HIS 289
0.0099
TYR 290
0.0097
ALA 291
0.0077
LEU 292
0.0076
SER 293
0.0071
SER 294
0.0070
GLY 295
0.0057
GLU 296
0.0054
GLY 297
0.0052
GLU 298
0.0051
GLU 299
0.0047
TRP 300
0.0057
GLY 301
0.0047
HIS 302
0.0044
ASP 303
0.0072
VAL 304
0.0076
ILE 305
0.0063
ARG 306
0.0089
TRP 307
0.0096
MET 308
0.0104
ARG 309
0.0132
ALA 310
0.0161
LYS 311
0.0154
LEU 312
0.0201
ALA 313
0.0312
SER 314
0.0349
GLY 315
0.0270
ASN 316
0.0161
ASN 8
0.0286
ALA 9
0.0152
ALA 10
0.0104
GLY 11
0.0132
THR 12
0.0079
ILE 13
0.0033
SER 14
0.0042
ASN 15
0.0028
ASP 16
0.0047
ILE 17
0.0077
LEU 18
0.0098
ALA 19
0.0074
GLN 20
0.0077
VAL 21
0.0102
THR 22
0.0106
PHE 23
0.0096
ALA 24
0.0111
ASN 25
0.0120
GLU 26
0.0128
ALA 27
0.0139
ILE 28
0.0130
TYR 29
0.0160
PRO 30
0.0214
LEU 31
0.0220
LEU 32
0.0203
GLU 33
0.0271
LYS 34
0.0319
ARG 35
0.0299
ARG 36
0.0284
ALA 37
0.0334
GLU 38
0.0280
ILE 39
0.0220
GLU 40
0.0227
ASN 41
0.0217
VAL 42
0.0122
THR 43
0.0138
ARG 44
0.0005
LYS 45
0.0042
THR 46
0.0061
PHE 47
0.0100
ARG 48
0.0162
TYR 49
0.0160
GLY 50
0.0192
ALA 51
0.0236
LEU 52
0.0179
PRO 53
0.0179
GLY 54
0.0138
SER 55
0.0128
GLU 56
0.0086
MET 57
0.0047
ASP 58
0.0017
VAL 59
0.0036
TYR 60
0.0048
TYR 61
0.0047
PRO 62
0.0062
SER 63
0.0054
SER 64
0.0126
THR 65
0.0149
PRO 66
0.0300
SER 67
0.0250
GLY 68
0.0064
LYS 69
0.0039
ALA 70
0.0034
PRO 71
0.0037
VAL 72
0.0021
LEU 73
0.0024
ALA 74
0.0022
PHE 75
0.0046
VAL 76
0.0057
HIS 77
0.0064
GLY 78
0.0075
GLY 79
0.0084
ALA 80
0.0062
TYR 81
0.0058
VAL 82
0.0080
HIS 83
0.0087
GLY 84
0.0095
SER 85
0.0080
LYS 86
0.0062
THR 87
0.0064
HIS 88
0.0204
PRO 89
0.0250
PRO 90
0.0217
PRO 91
0.0166
GLY 92
0.0161
ASP 93
0.0213
LEU 94
0.0167
ILE 95
0.0132
TYR 96
0.0104
LYS 97
0.0111
ASN 98
0.0084
VAL 99
0.0076
GLY 100
0.0077
ALA 101
0.0077
PHE 102
0.0063
TYR 103
0.0065
ALA 104
0.0053
SER 105
0.0061
GLN 106
0.0057
GLY 107
0.0063
PHE 108
0.0037
VAL 109
0.0029
THR 110
0.0027
VAL 111
0.0022
ILE 112
0.0030
PRO 113
0.0011
ASP 114
0.0035
TYR 115
0.0043
ARG 116
0.0091
LYS 117
0.0094
LEU 118
0.0111
PRO 119
0.0133
GLY 120
0.0152
MET 121
0.0124
LYS 122
0.0103
TRP 123
0.0077
PRO 124
0.0063
ASP 125
0.0082
ALA 126
0.0057
PRO 127
0.0046
SER 128
0.0077
ASP 129
0.0083
ILE 130
0.0067
ALA 131
0.0102
SER 132
0.0124
ALA 133
0.0123
LEU 134
0.0136
THR 135
0.0165
PHE 136
0.0162
LEU 137
0.0159
VAL 138
0.0189
ALA 139
0.0211
HIS 140
0.0229
SER 141
0.0202
SER 142
0.0216
ASP 143
0.0209
VAL 144
0.0137
ASN 145
0.0120
ALA 146
0.0148
SER 147
0.0121
ALA 148
0.0063
PRO 149
0.0059
THR 150
0.0048
ALA 151
0.0056
ALA 152
0.0084
ASP 153
0.0085
VAL 154
0.0093
GLN 155
0.0093
ASN 156
0.0044
ILE 157
0.0040
PHE 158
0.0030
LEU 159
0.0038
VAL 160
0.0068
GLY 161
0.0068
HIS 162
0.0080
SER 163
0.0077
ALA 164
0.0051
GLY 165
0.0061
GLY 166
0.0055
ALA 167
0.0028
ILE 168
0.0016
ALA 169
0.0026
SER 170
0.0015
ASP 171
0.0044
VAL 172
0.0089
LEU 173
0.0103
LEU 174
0.0106
ALA 175
0.0125
PRO 176
0.0165
GLY 177
0.0165
LEU 178
0.0123
LEU 179
0.0161
PRO 180
0.0190
ALA 181
0.0200
ASN 182
0.0209
VAL 183
0.0179
ARG 184
0.0127
ARG 185
0.0150
SER 186
0.0134
VAL 187
0.0089
ARG 188
0.0051
GLY 189
0.0056
LEU 190
0.0070
ILE 191
0.0094
VAL 192
0.0084
PHE 193
0.0091
GLY 194
0.0076
GLY 195
0.0059
MET 196
0.0028
MET 197
0.0035
HIS 198
0.0045
TYR 199
0.0038
ARG 200
0.0078
GLY 201
0.0119
LEU 202
0.0089
GLU 203
0.0087
TYR 204
0.0032
PRO 205
0.0045
ILE 206
0.0044
PRO 207
0.0053
PRO 208
0.0084
PHE 209
0.0086
VAL 210
0.0095
LEU 211
0.0095
PRO 212
0.0150
GLY 213
0.0133
TYR 214
0.0089
TYR 215
0.0103
GLY 216
0.0243
THR 217
0.0474
ASP 218
0.0489
GLU 219
0.0465
ASP 220
0.0198
VAL 221
0.0086
ARG 222
0.0037
ALA 223
0.0153
HIS 224
0.0106
GLU 225
0.0058
PRO 226
0.0088
LEU 227
0.0106
GLY 228
0.0187
LEU 229
0.0150
LEU 230
0.0136
GLU 231
0.0205
SER 232
0.0384
ALA 233
0.0336
SER 234
0.0436
ASP 235
0.0426
GLU 236
0.0580
ILE 237
0.0386
VAL 238
0.0287
ARG 239
0.0513
GLY 240
0.0233
LEU 241
0.0181
PRO 242
0.0205
ASP 243
0.0178
VAL 244
0.0145
LEU 245
0.0150
MET 246
0.0118
VAL 247
0.0115
LEU 248
0.0104
SER 249
0.0099
GLU 250
0.0102
HIS 251
0.0080
ASP 252
0.0095
VAL 253
0.0061
ALA 254
0.0071
ALA 255
0.0055
MET 256
0.0059
ARG 257
0.0093
ALA 258
0.0104
ALA 259
0.0088
VAL 260
0.0101
THR 261
0.0161
ASP 262
0.0164
PHE 263
0.0119
ARG 264
0.0191
SER 265
0.0246
ALA 266
0.0180
LEU 267
0.0127
ALA 268
0.0304
GLU 269
0.0284
ARG 270
0.0101
THR 271
0.0201
GLY 272
0.0349
LYS 273
0.0414
ASP 274
0.0470
VAL 275
0.0347
PRO 276
0.0219
LEU 277
0.0172
LEU 278
0.0149
VAL 279
0.0112
ALA 280
0.0096
GLN 281
0.0090
GLY 282
0.0079
HIS 283
0.0079
ASN 284
0.0084
HIS 285
0.0093
ILE 286
0.0100
SER 287
0.0103
PRO 288
0.0088
HIS 289
0.0100
TYR 290
0.0091
ALA 291
0.0074
LEU 292
0.0076
SER 293
0.0129
SER 294
0.0138
GLY 295
0.0176
GLU 296
0.0135
GLY 297
0.0085
GLU 298
0.0045
GLU 299
0.0029
TRP 300
0.0070
GLY 301
0.0075
HIS 302
0.0067
ASP 303
0.0083
VAL 304
0.0077
ILE 305
0.0066
ARG 306
0.0063
TRP 307
0.0087
MET 308
0.0067
ARG 309
0.0058
ALA 310
0.0066
LYS 311
0.0085
LEU 312
0.0053
ALA 313
0.0079
SER 314
0.0069
GLY 315
0.0042
ASN 316
0.0032
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.