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 = 0.0721
ASN 8
0.0326
ALA 9
0.0223
ALA 10
0.0125
GLY 11
0.0225
THR 12
0.0212
ILE 13
0.0187
SER 14
0.0206
ASN 15
0.0204
ASP 16
0.0209
ILE 17
0.0179
LEU 18
0.0169
ALA 19
0.0143
GLN 20
0.0100
VAL 21
0.0094
THR 22
0.0087
PHE 23
0.0045
ALA 24
0.0030
ASN 25
0.0075
GLU 26
0.0062
ALA 27
0.0053
ILE 28
0.0087
TYR 29
0.0113
PRO 30
0.0154
LEU 31
0.0151
LEU 32
0.0149
GLU 33
0.0188
LYS 34
0.0212
ARG 35
0.0185
ARG 36
0.0180
ALA 37
0.0192
GLU 38
0.0167
ILE 39
0.0126
GLU 40
0.0114
ASN 41
0.0104
VAL 42
0.0063
THR 43
0.0016
ARG 44
0.0018
LYS 45
0.0063
THR 46
0.0091
PHE 47
0.0123
ARG 48
0.0102
TYR 49
0.0098
GLY 50
0.0135
ALA 51
0.0176
LEU 52
0.0175
PRO 53
0.0175
GLY 54
0.0132
SER 55
0.0109
GLU 56
0.0097
MET 57
0.0064
ASP 58
0.0043
VAL 59
0.0028
TYR 60
0.0024
TYR 61
0.0076
PRO 62
0.0117
SER 63
0.0139
SER 64
0.0257
THR 65
0.0387
PRO 66
0.0614
SER 67
0.0582
GLY 68
0.0388
LYS 69
0.0281
ALA 70
0.0176
PRO 71
0.0078
VAL 72
0.0033
LEU 73
0.0015
ALA 74
0.0010
PHE 75
0.0019
VAL 76
0.0030
HIS 77
0.0034
GLY 78
0.0024
GLY 79
0.0023
ALA 80
0.0036
TYR 81
0.0018
VAL 82
0.0019
HIS 83
0.0044
GLY 84
0.0090
SER 85
0.0081
LYS 86
0.0063
THR 87
0.0078
HIS 88
0.0121
PRO 89
0.0156
PRO 90
0.0170
PRO 91
0.0164
GLY 92
0.0146
ASP 93
0.0140
LEU 94
0.0117
ILE 95
0.0088
TYR 96
0.0065
LYS 97
0.0073
ASN 98
0.0076
VAL 99
0.0049
GLY 100
0.0033
ALA 101
0.0051
PHE 102
0.0056
TYR 103
0.0043
ALA 104
0.0066
SER 105
0.0069
GLN 106
0.0088
GLY 107
0.0086
PHE 108
0.0059
VAL 109
0.0048
THR 110
0.0018
VAL 111
0.0021
ILE 112
0.0035
PRO 113
0.0041
ASP 114
0.0054
TYR 115
0.0048
ARG 116
0.0047
LYS 117
0.0031
LEU 118
0.0025
PRO 119
0.0045
GLY 120
0.0053
MET 121
0.0065
LYS 122
0.0079
TRP 123
0.0077
PRO 124
0.0059
ASP 125
0.0058
ALA 126
0.0040
PRO 127
0.0041
SER 128
0.0033
ASP 129
0.0034
ILE 130
0.0035
ALA 131
0.0038
SER 132
0.0057
ALA 133
0.0037
LEU 134
0.0031
THR 135
0.0052
PHE 136
0.0109
LEU 137
0.0088
VAL 138
0.0100
ALA 139
0.0134
HIS 140
0.0181
SER 141
0.0170
SER 142
0.0223
ASP 143
0.0219
VAL 144
0.0173
ASN 145
0.0198
ALA 146
0.0231
SER 147
0.0224
ALA 148
0.0185
PRO 149
0.0185
THR 150
0.0199
ALA 151
0.0222
ALA 152
0.0152
ASP 153
0.0130
VAL 154
0.0107
GLN 155
0.0078
ASN 156
0.0028
ILE 157
0.0015
PHE 158
0.0006
LEU 159
0.0026
VAL 160
0.0028
GLY 161
0.0017
HIS 162
0.0007
SER 163
0.0011
ALA 164
0.0021
GLY 165
0.0018
GLY 166
0.0016
ALA 167
0.0018
ILE 168
0.0035
ALA 169
0.0042
SER 170
0.0039
ASP 171
0.0046
VAL 172
0.0067
LEU 173
0.0076
LEU 174
0.0086
ALA 175
0.0098
PRO 176
0.0120
GLY 177
0.0108
LEU 178
0.0082
LEU 179
0.0063
PRO 180
0.0049
ALA 181
0.0049
ASN 182
0.0036
VAL 183
0.0031
ARG 184
0.0062
ARG 185
0.0040
SER 186
0.0022
VAL 187
0.0033
ARG 188
0.0025
GLY 189
0.0033
LEU 190
0.0042
ILE 191
0.0040
VAL 192
0.0028
PHE 193
0.0025
GLY 194
0.0032
GLY 195
0.0018
MET 196
0.0058
MET 197
0.0040
HIS 198
0.0077
TYR 199
0.0123
ARG 200
0.0155
GLY 201
0.0200
LEU 202
0.0176
GLU 203
0.0190
TYR 204
0.0119
PRO 205
0.0140
ILE 206
0.0144
PRO 207
0.0149
PRO 208
0.0163
PHE 209
0.0134
VAL 210
0.0110
LEU 211
0.0147
PRO 212
0.0172
GLY 213
0.0128
TYR 214
0.0099
TYR 215
0.0140
GLY 216
0.0250
THR 217
0.0334
ASP 218
0.0322
GLU 219
0.0323
ASP 220
0.0228
VAL 221
0.0173
ARG 222
0.0151
ALA 223
0.0149
HIS 224
0.0120
GLU 225
0.0075
PRO 226
0.0028
LEU 227
0.0018
GLY 228
0.0045
LEU 229
0.0076
LEU 230
0.0072
GLU 231
0.0061
SER 232
0.0116
ALA 233
0.0155
SER 234
0.0245
ASP 235
0.0289
GLU 236
0.0300
ILE 237
0.0209
VAL 238
0.0193
ARG 239
0.0266
GLY 240
0.0133
LEU 241
0.0110
PRO 242
0.0099
ASP 243
0.0096
VAL 244
0.0075
LEU 245
0.0066
MET 246
0.0052
VAL 247
0.0049
LEU 248
0.0072
SER 249
0.0087
GLU 250
0.0134
HIS 251
0.0137
ASP 252
0.0114
VAL 253
0.0139
ALA 254
0.0162
ALA 255
0.0137
MET 256
0.0100
ARG 257
0.0119
ALA 258
0.0129
ALA 259
0.0091
VAL 260
0.0074
THR 261
0.0115
ASP 262
0.0096
PHE 263
0.0060
ARG 264
0.0110
SER 265
0.0139
ALA 266
0.0112
LEU 267
0.0123
ALA 268
0.0191
GLU 269
0.0196
ARG 270
0.0186
THR 271
0.0215
GLY 272
0.0243
LYS 273
0.0232
ASP 274
0.0218
VAL 275
0.0166
PRO 276
0.0101
LEU 277
0.0091
LEU 278
0.0095
VAL 279
0.0100
ALA 280
0.0088
GLN 281
0.0125
GLY 282
0.0121
HIS 283
0.0076
ASN 284
0.0079
HIS 285
0.0062
ILE 286
0.0039
SER 287
0.0016
PRO 288
0.0026
HIS 289
0.0032
TYR 290
0.0055
ALA 291
0.0065
LEU 292
0.0070
SER 293
0.0103
SER 294
0.0113
GLY 295
0.0132
GLU 296
0.0094
GLY 297
0.0072
GLU 298
0.0073
GLU 299
0.0085
TRP 300
0.0032
GLY 301
0.0031
HIS 302
0.0032
ASP 303
0.0032
VAL 304
0.0016
ILE 305
0.0010
ARG 306
0.0013
TRP 307
0.0017
MET 308
0.0015
ARG 309
0.0020
ALA 310
0.0029
LYS 311
0.0023
LEU 312
0.0064
ALA 313
0.0104
SER 314
0.0131
GLY 315
0.0160
ASN 316
0.0272
ASN 8
0.0348
ALA 9
0.0236
ALA 10
0.0135
GLY 11
0.0247
THR 12
0.0235
ILE 13
0.0213
SER 14
0.0231
ASN 15
0.0229
ASP 16
0.0228
ILE 17
0.0192
LEU 18
0.0183
ALA 19
0.0153
GLN 20
0.0105
VAL 21
0.0100
THR 22
0.0090
PHE 23
0.0041
ALA 24
0.0034
ASN 25
0.0088
GLU 26
0.0076
ALA 27
0.0067
ILE 28
0.0107
TYR 29
0.0135
PRO 30
0.0184
LEU 31
0.0181
LEU 32
0.0178
GLU 33
0.0224
LYS 34
0.0252
ARG 35
0.0221
ARG 36
0.0215
ALA 37
0.0229
GLU 38
0.0199
ILE 39
0.0152
GLU 40
0.0139
ASN 41
0.0126
VAL 42
0.0075
THR 43
0.0015
ARG 44
0.0020
LYS 45
0.0074
THR 46
0.0109
PHE 47
0.0145
ARG 48
0.0123
TYR 49
0.0116
GLY 50
0.0159
ALA 51
0.0207
LEU 52
0.0205
PRO 53
0.0207
GLY 54
0.0157
SER 55
0.0128
GLU 56
0.0114
MET 57
0.0076
ASP 58
0.0052
VAL 59
0.0032
TYR 60
0.0024
TYR 61
0.0085
PRO 62
0.0135
SER 63
0.0159
SER 64
0.0296
THR 65
0.0454
PRO 66
0.0721
SER 67
0.0684
GLY 68
0.0452
LYS 69
0.0328
ALA 70
0.0207
PRO 71
0.0094
VAL 72
0.0040
LEU 73
0.0020
ALA 74
0.0008
PHE 75
0.0022
VAL 76
0.0036
HIS 77
0.0038
GLY 78
0.0025
GLY 79
0.0022
ALA 80
0.0044
TYR 81
0.0026
VAL 82
0.0019
HIS 83
0.0037
GLY 84
0.0100
SER 85
0.0094
LYS 86
0.0075
THR 87
0.0094
HIS 88
0.0141
PRO 89
0.0180
PRO 90
0.0197
PRO 91
0.0190
GLY 92
0.0172
ASP 93
0.0166
LEU 94
0.0140
ILE 95
0.0105
TYR 96
0.0079
LYS 97
0.0090
ASN 98
0.0093
VAL 99
0.0060
GLY 100
0.0042
ALA 101
0.0064
PHE 102
0.0070
TYR 103
0.0054
ALA 104
0.0080
SER 105
0.0085
GLN 106
0.0109
GLY 107
0.0106
PHE 108
0.0074
VAL 109
0.0056
THR 110
0.0021
VAL 111
0.0021
ILE 112
0.0041
PRO 113
0.0047
ASP 114
0.0062
TYR 115
0.0053
ARG 116
0.0049
LYS 117
0.0028
LEU 118
0.0028
PRO 119
0.0048
GLY 120
0.0063
MET 121
0.0079
LYS 122
0.0099
TRP 123
0.0096
PRO 124
0.0076
ASP 125
0.0072
ALA 126
0.0049
PRO 127
0.0052
SER 128
0.0039
ASP 129
0.0038
ILE 130
0.0039
ALA 131
0.0043
SER 132
0.0061
ALA 133
0.0039
LEU 134
0.0032
THR 135
0.0055
PHE 136
0.0124
LEU 137
0.0101
VAL 138
0.0118
ALA 139
0.0156
HIS 140
0.0209
SER 141
0.0199
SER 142
0.0260
ASP 143
0.0253
VAL 144
0.0199
ASN 145
0.0229
ALA 146
0.0266
SER 147
0.0255
ALA 148
0.0211
PRO 149
0.0209
THR 150
0.0228
ALA 151
0.0257
ALA 152
0.0176
ASP 153
0.0153
VAL 154
0.0125
GLN 155
0.0094
ASN 156
0.0037
ILE 157
0.0017
PHE 158
0.0010
LEU 159
0.0027
VAL 160
0.0032
GLY 161
0.0020
HIS 162
0.0008
SER 163
0.0012
ALA 164
0.0026
GLY 165
0.0022
GLY 166
0.0017
ALA 167
0.0023
ILE 168
0.0044
ALA 169
0.0049
SER 170
0.0048
ASP 171
0.0058
VAL 172
0.0079
LEU 173
0.0090
LEU 174
0.0104
ALA 175
0.0119
PRO 176
0.0145
GLY 177
0.0127
LEU 178
0.0095
LEU 179
0.0070
PRO 180
0.0046
ALA 181
0.0045
ASN 182
0.0030
VAL 183
0.0026
ARG 184
0.0064
ARG 185
0.0037
SER 186
0.0016
VAL 187
0.0030
ARG 188
0.0018
GLY 189
0.0030
LEU 190
0.0045
ILE 191
0.0046
VAL 192
0.0031
PHE 193
0.0026
GLY 194
0.0032
GLY 195
0.0018
MET 196
0.0063
MET 197
0.0038
HIS 198
0.0082
TYR 199
0.0136
ARG 200
0.0167
GLY 201
0.0223
LEU 202
0.0197
GLU 203
0.0219
TYR 204
0.0136
PRO 205
0.0162
ILE 206
0.0168
PRO 207
0.0175
PRO 208
0.0198
PHE 209
0.0168
VAL 210
0.0136
LEU 211
0.0172
PRO 212
0.0205
GLY 213
0.0157
TYR 214
0.0121
TYR 215
0.0165
GLY 216
0.0289
THR 217
0.0384
ASP 218
0.0366
GLU 219
0.0369
ASP 220
0.0264
VAL 221
0.0198
ARG 222
0.0170
ALA 223
0.0177
HIS 224
0.0145
GLU 225
0.0090
PRO 226
0.0042
LEU 227
0.0015
GLY 228
0.0062
LEU 229
0.0101
LEU 230
0.0095
GLU 231
0.0086
SER 232
0.0151
ALA 233
0.0191
SER 234
0.0293
ASP 235
0.0341
GLU 236
0.0351
ILE 237
0.0245
VAL 238
0.0225
ARG 239
0.0308
GLY 240
0.0149
LEU 241
0.0122
PRO 242
0.0112
ASP 243
0.0108
VAL 244
0.0084
LEU 245
0.0074
MET 246
0.0058
VAL 247
0.0054
LEU 248
0.0079
SER 249
0.0096
GLU 250
0.0149
HIS 251
0.0152
ASP 252
0.0128
VAL 253
0.0157
ALA 254
0.0185
ALA 255
0.0156
MET 256
0.0111
ARG 257
0.0132
ALA 258
0.0143
ALA 259
0.0098
VAL 260
0.0080
THR 261
0.0126
ASP 262
0.0102
PHE 263
0.0063
ARG 264
0.0123
SER 265
0.0155
ALA 266
0.0126
LEU 267
0.0142
ALA 268
0.0218
GLU 269
0.0226
ARG 270
0.0217
THR 271
0.0249
GLY 272
0.0282
LYS 273
0.0267
ASP 274
0.0250
VAL 275
0.0190
PRO 276
0.0113
LEU 277
0.0101
LEU 278
0.0106
VAL 279
0.0110
ALA 280
0.0097
GLN 281
0.0139
GLY 282
0.0133
HIS 283
0.0080
ASN 284
0.0085
HIS 285
0.0068
ILE 286
0.0041
SER 287
0.0013
PRO 288
0.0033
HIS 289
0.0042
TYR 290
0.0069
ALA 291
0.0080
LEU 292
0.0087
SER 293
0.0125
SER 294
0.0137
GLY 295
0.0159
GLU 296
0.0116
GLY 297
0.0090
GLU 298
0.0089
GLU 299
0.0101
TRP 300
0.0039
GLY 301
0.0036
HIS 302
0.0039
ASP 303
0.0039
VAL 304
0.0023
ILE 305
0.0022
ARG 306
0.0025
TRP 307
0.0020
MET 308
0.0020
ARG 309
0.0029
ALA 310
0.0027
LYS 311
0.0016
LEU 312
0.0038
ALA 313
0.0051
SER 314
0.0053
GLY 315
0.0046
ASN 316
0.0074
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.