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 = 0.0521
ASN 8
0.0521
ALA 9
0.0398
ALA 10
0.0213
GLY 11
0.0293
THR 12
0.0342
ILE 13
0.0264
SER 14
0.0255
ASN 15
0.0218
ASP 16
0.0147
ILE 17
0.0102
LEU 18
0.0095
ALA 19
0.0126
GLN 20
0.0128
VAL 21
0.0117
THR 22
0.0136
PHE 23
0.0149
ALA 24
0.0100
ASN 25
0.0119
GLU 26
0.0130
ALA 27
0.0089
ILE 28
0.0070
TYR 29
0.0139
PRO 30
0.0180
LEU 31
0.0160
LEU 32
0.0167
GLU 33
0.0248
LYS 34
0.0298
ARG 35
0.0255
ARG 36
0.0220
ALA 37
0.0253
GLU 38
0.0224
ILE 39
0.0143
GLU 40
0.0110
ASN 41
0.0115
VAL 42
0.0065
THR 43
0.0045
ARG 44
0.0051
LYS 45
0.0049
THR 46
0.0051
PHE 47
0.0045
ARG 48
0.0073
TYR 49
0.0065
GLY 50
0.0096
ALA 51
0.0131
LEU 52
0.0119
PRO 53
0.0144
GLY 54
0.0116
SER 55
0.0082
GLU 56
0.0063
MET 57
0.0050
ASP 58
0.0052
VAL 59
0.0043
TYR 60
0.0048
TYR 61
0.0047
PRO 62
0.0051
SER 63
0.0066
SER 64
0.0184
THR 65
0.0219
PRO 66
0.0480
SER 67
0.0448
GLY 68
0.0171
LYS 69
0.0108
ALA 70
0.0075
PRO 71
0.0081
VAL 72
0.0046
LEU 73
0.0040
ALA 74
0.0021
PHE 75
0.0042
VAL 76
0.0053
HIS 77
0.0060
GLY 78
0.0074
GLY 79
0.0083
ALA 80
0.0073
TYR 81
0.0079
VAL 82
0.0094
HIS 83
0.0106
GLY 84
0.0047
SER 85
0.0043
LYS 86
0.0039
THR 87
0.0027
HIS 88
0.0131
PRO 89
0.0181
PRO 90
0.0187
PRO 91
0.0168
GLY 92
0.0131
ASP 93
0.0145
LEU 94
0.0092
ILE 95
0.0057
TYR 96
0.0015
LYS 97
0.0026
ASN 98
0.0041
VAL 99
0.0050
GLY 100
0.0046
ALA 101
0.0059
PHE 102
0.0071
TYR 103
0.0072
ALA 104
0.0037
SER 105
0.0077
GLN 106
0.0059
GLY 107
0.0042
PHE 108
0.0045
VAL 109
0.0037
THR 110
0.0034
VAL 111
0.0025
ILE 112
0.0041
PRO 113
0.0044
ASP 114
0.0064
TYR 115
0.0074
ARG 116
0.0133
LYS 117
0.0123
LEU 118
0.0115
PRO 119
0.0122
GLY 120
0.0160
MET 121
0.0146
LYS 122
0.0117
TRP 123
0.0119
PRO 124
0.0112
ASP 125
0.0132
ALA 126
0.0109
PRO 127
0.0084
SER 128
0.0084
ASP 129
0.0083
ILE 130
0.0057
ALA 131
0.0051
SER 132
0.0067
ALA 133
0.0045
LEU 134
0.0029
THR 135
0.0053
PHE 136
0.0057
LEU 137
0.0031
VAL 138
0.0058
ALA 139
0.0072
HIS 140
0.0049
SER 141
0.0028
SER 142
0.0022
ASP 143
0.0032
VAL 144
0.0039
ASN 145
0.0049
ALA 146
0.0066
SER 147
0.0098
ALA 148
0.0097
PRO 149
0.0110
THR 150
0.0096
ALA 151
0.0080
ALA 152
0.0056
ASP 153
0.0076
VAL 154
0.0059
GLN 155
0.0097
ASN 156
0.0091
ILE 157
0.0060
PHE 158
0.0051
LEU 159
0.0030
VAL 160
0.0062
GLY 161
0.0067
HIS 162
0.0081
SER 163
0.0086
ALA 164
0.0077
GLY 165
0.0072
GLY 166
0.0061
ALA 167
0.0059
ILE 168
0.0066
ALA 169
0.0052
SER 170
0.0041
ASP 171
0.0053
VAL 172
0.0028
LEU 173
0.0022
LEU 174
0.0042
ALA 175
0.0054
PRO 176
0.0081
GLY 177
0.0084
LEU 178
0.0070
LEU 179
0.0055
PRO 180
0.0108
ALA 181
0.0119
ASN 182
0.0116
VAL 183
0.0073
ARG 184
0.0071
ARG 185
0.0094
SER 186
0.0090
VAL 187
0.0060
ARG 188
0.0070
GLY 189
0.0057
LEU 190
0.0048
ILE 191
0.0077
VAL 192
0.0079
PHE 193
0.0092
GLY 194
0.0098
GLY 195
0.0088
MET 196
0.0040
MET 197
0.0035
HIS 198
0.0040
TYR 199
0.0051
ARG 200
0.0082
GLY 201
0.0050
LEU 202
0.0046
GLU 203
0.0096
TYR 204
0.0046
PRO 205
0.0029
ILE 206
0.0028
PRO 207
0.0066
PRO 208
0.0054
PHE 209
0.0029
VAL 210
0.0027
LEU 211
0.0033
PRO 212
0.0078
GLY 213
0.0082
TYR 214
0.0101
TYR 215
0.0121
GLY 216
0.0297
THR 217
0.0451
ASP 218
0.0455
GLU 219
0.0484
ASP 220
0.0260
VAL 221
0.0183
ARG 222
0.0178
ALA 223
0.0167
HIS 224
0.0120
GLU 225
0.0086
PRO 226
0.0072
LEU 227
0.0073
GLY 228
0.0110
LEU 229
0.0072
LEU 230
0.0088
GLU 231
0.0124
SER 232
0.0188
ALA 233
0.0157
SER 234
0.0232
ASP 235
0.0293
GLU 236
0.0291
ILE 237
0.0170
VAL 238
0.0168
ARG 239
0.0221
GLY 240
0.0130
LEU 241
0.0066
PRO 242
0.0061
ASP 243
0.0049
VAL 244
0.0066
LEU 245
0.0091
MET 246
0.0102
VAL 247
0.0124
LEU 248
0.0132
SER 249
0.0122
GLU 250
0.0145
HIS 251
0.0149
ASP 252
0.0119
VAL 253
0.0110
ALA 254
0.0102
ALA 255
0.0094
MET 256
0.0074
ARG 257
0.0086
ALA 258
0.0065
ALA 259
0.0039
VAL 260
0.0070
THR 261
0.0053
ASP 262
0.0052
PHE 263
0.0043
ARG 264
0.0082
SER 265
0.0104
ALA 266
0.0114
LEU 267
0.0068
ALA 268
0.0104
GLU 269
0.0172
ARG 270
0.0180
THR 271
0.0151
GLY 272
0.0139
LYS 273
0.0076
ASP 274
0.0033
VAL 275
0.0046
PRO 276
0.0117
LEU 277
0.0132
LEU 278
0.0147
VAL 279
0.0166
ALA 280
0.0144
GLN 281
0.0139
GLY 282
0.0113
HIS 283
0.0106
ASN 284
0.0112
HIS 285
0.0113
ILE 286
0.0096
SER 287
0.0088
PRO 288
0.0092
HIS 289
0.0063
TYR 290
0.0029
ALA 291
0.0047
LEU 292
0.0081
SER 293
0.0110
SER 294
0.0115
GLY 295
0.0166
GLU 296
0.0103
GLY 297
0.0112
GLU 298
0.0132
GLU 299
0.0173
TRP 300
0.0142
GLY 301
0.0115
HIS 302
0.0140
ASP 303
0.0153
VAL 304
0.0108
ILE 305
0.0109
ARG 306
0.0138
TRP 307
0.0122
MET 308
0.0094
ARG 309
0.0121
ALA 310
0.0124
LYS 311
0.0093
LEU 312
0.0104
ALA 313
0.0117
SER 314
0.0062
GLY 315
0.0072
ASN 316
0.0309
ASN 8
0.0174
ALA 9
0.0196
ALA 10
0.0145
GLY 11
0.0182
THR 12
0.0251
ILE 13
0.0226
SER 14
0.0226
ASN 15
0.0194
ASP 16
0.0163
ILE 17
0.0146
LEU 18
0.0151
ALA 19
0.0169
GLN 20
0.0164
VAL 21
0.0171
THR 22
0.0195
PHE 23
0.0163
ALA 24
0.0131
ASN 25
0.0192
GLU 26
0.0229
ALA 27
0.0177
ILE 28
0.0188
TYR 29
0.0257
PRO 30
0.0326
LEU 31
0.0283
LEU 32
0.0260
GLU 33
0.0349
LYS 34
0.0411
ARG 35
0.0331
ARG 36
0.0253
ALA 37
0.0260
GLU 38
0.0246
ILE 39
0.0155
GLU 40
0.0074
ASN 41
0.0089
VAL 42
0.0087
THR 43
0.0115
ARG 44
0.0093
LYS 45
0.0095
THR 46
0.0100
PHE 47
0.0098
ARG 48
0.0124
TYR 49
0.0109
GLY 50
0.0139
ALA 51
0.0173
LEU 52
0.0127
PRO 53
0.0135
GLY 54
0.0111
SER 55
0.0110
GLU 56
0.0099
MET 57
0.0076
ASP 58
0.0076
VAL 59
0.0060
TYR 60
0.0064
TYR 61
0.0071
PRO 62
0.0105
SER 63
0.0144
SER 64
0.0311
THR 65
0.0320
PRO 66
0.0472
SER 67
0.0414
GLY 68
0.0233
LYS 69
0.0175
ALA 70
0.0132
PRO 71
0.0113
VAL 72
0.0051
LEU 73
0.0037
ALA 74
0.0013
PHE 75
0.0031
VAL 76
0.0045
HIS 77
0.0053
GLY 78
0.0066
GLY 79
0.0074
ALA 80
0.0072
TYR 81
0.0079
VAL 82
0.0086
HIS 83
0.0095
GLY 84
0.0039
SER 85
0.0040
LYS 86
0.0039
THR 87
0.0020
HIS 88
0.0145
PRO 89
0.0205
PRO 90
0.0222
PRO 91
0.0210
GLY 92
0.0181
ASP 93
0.0181
LEU 94
0.0130
ILE 95
0.0087
TYR 96
0.0023
LYS 97
0.0031
ASN 98
0.0038
VAL 99
0.0034
GLY 100
0.0034
ALA 101
0.0042
PHE 102
0.0049
TYR 103
0.0053
ALA 104
0.0017
SER 105
0.0056
GLN 106
0.0034
GLY 107
0.0038
PHE 108
0.0045
VAL 109
0.0034
THR 110
0.0027
VAL 111
0.0019
ILE 112
0.0048
PRO 113
0.0051
ASP 114
0.0068
TYR 115
0.0072
ARG 116
0.0131
LYS 117
0.0117
LEU 118
0.0110
PRO 119
0.0118
GLY 120
0.0151
MET 121
0.0149
LYS 122
0.0134
TRP 123
0.0138
PRO 124
0.0123
ASP 125
0.0138
ALA 126
0.0115
PRO 127
0.0089
SER 128
0.0091
ASP 129
0.0089
ILE 130
0.0061
ALA 131
0.0057
SER 132
0.0093
ALA 133
0.0063
LEU 134
0.0051
THR 135
0.0082
PHE 136
0.0100
LEU 137
0.0057
VAL 138
0.0095
ALA 139
0.0117
HIS 140
0.0100
SER 141
0.0058
SER 142
0.0049
ASP 143
0.0067
VAL 144
0.0050
ASN 145
0.0035
ALA 146
0.0071
SER 147
0.0120
ALA 148
0.0103
PRO 149
0.0154
THR 150
0.0128
ALA 151
0.0080
ALA 152
0.0074
ASP 153
0.0112
VAL 154
0.0103
GLN 155
0.0146
ASN 156
0.0114
ILE 157
0.0076
PHE 158
0.0058
LEU 159
0.0024
VAL 160
0.0052
GLY 161
0.0056
HIS 162
0.0071
SER 163
0.0077
ALA 164
0.0075
GLY 165
0.0068
GLY 166
0.0059
ALA 167
0.0056
ILE 168
0.0065
ALA 169
0.0050
SER 170
0.0039
ASP 171
0.0049
VAL 172
0.0021
LEU 173
0.0018
LEU 174
0.0042
ALA 175
0.0057
PRO 176
0.0087
GLY 177
0.0096
LEU 178
0.0082
LEU 179
0.0071
PRO 180
0.0146
ALA 181
0.0162
ASN 182
0.0157
VAL 183
0.0105
ARG 184
0.0098
ARG 185
0.0128
SER 186
0.0120
VAL 187
0.0082
ARG 188
0.0078
GLY 189
0.0061
LEU 190
0.0046
ILE 191
0.0073
VAL 192
0.0074
PHE 193
0.0084
GLY 194
0.0095
GLY 195
0.0086
MET 196
0.0052
MET 197
0.0042
HIS 198
0.0032
TYR 199
0.0030
ARG 200
0.0032
GLY 201
0.0039
LEU 202
0.0077
GLU 203
0.0139
TYR 204
0.0070
PRO 205
0.0076
ILE 206
0.0069
PRO 207
0.0080
PRO 208
0.0021
PHE 209
0.0030
VAL 210
0.0040
LEU 211
0.0044
PRO 212
0.0100
GLY 213
0.0117
TYR 214
0.0127
TYR 215
0.0140
GLY 216
0.0306
THR 217
0.0428
ASP 218
0.0417
GLU 219
0.0460
ASP 220
0.0260
VAL 221
0.0174
ARG 222
0.0168
ALA 223
0.0172
HIS 224
0.0127
GLU 225
0.0086
PRO 226
0.0080
LEU 227
0.0065
GLY 228
0.0102
LEU 229
0.0075
LEU 230
0.0094
GLU 231
0.0121
SER 232
0.0186
ALA 233
0.0162
SER 234
0.0261
ASP 235
0.0327
GLU 236
0.0323
ILE 237
0.0185
VAL 238
0.0175
ARG 239
0.0229
GLY 240
0.0128
LEU 241
0.0067
PRO 242
0.0061
ASP 243
0.0050
VAL 244
0.0069
LEU 245
0.0091
MET 246
0.0103
VAL 247
0.0118
LEU 248
0.0129
SER 249
0.0124
GLU 250
0.0159
HIS 251
0.0168
ASP 252
0.0145
VAL 253
0.0144
ALA 254
0.0149
ALA 255
0.0122
MET 256
0.0094
ARG 257
0.0111
ALA 258
0.0099
ALA 259
0.0064
VAL 260
0.0082
THR 261
0.0073
ASP 262
0.0060
PHE 263
0.0053
ARG 264
0.0103
SER 265
0.0118
ALA 266
0.0121
LEU 267
0.0082
ALA 268
0.0126
GLU 269
0.0179
ARG 270
0.0186
THR 271
0.0144
GLY 272
0.0128
LYS 273
0.0070
ASP 274
0.0073
VAL 275
0.0081
PRO 276
0.0133
LEU 277
0.0143
LEU 278
0.0148
VAL 279
0.0164
ALA 280
0.0128
GLN 281
0.0135
GLY 282
0.0102
HIS 283
0.0090
ASN 284
0.0111
HIS 285
0.0117
ILE 286
0.0095
SER 287
0.0064
PRO 288
0.0044
HIS 289
0.0024
TYR 290
0.0051
ALA 291
0.0057
LEU 292
0.0074
SER 293
0.0138
SER 294
0.0180
GLY 295
0.0234
GLU 296
0.0116
GLY 297
0.0063
GLU 298
0.0111
GLU 299
0.0164
TRP 300
0.0115
GLY 301
0.0094
HIS 302
0.0122
ASP 303
0.0138
VAL 304
0.0089
ILE 305
0.0090
ARG 306
0.0117
TRP 307
0.0107
MET 308
0.0081
ARG 309
0.0103
ALA 310
0.0108
LYS 311
0.0083
LEU 312
0.0093
ALA 313
0.0097
SER 314
0.0052
GLY 315
0.0069
ASN 316
0.0401
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.