Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0590
MET 1
0.0200
SER 2
0.0150
ARG 3
0.0134
ILE 4
0.0106
GLU 5
0.0085
LYS 6
0.0077
MET 7
0.0076
SER 8
0.0095
ILE 9
0.0058
LEU 10
0.0082
GLY 11
0.0073
VAL 12
0.0037
ARG 13
0.0014
SER 14
0.0020
PHE 15
0.0030
GLY 16
0.0040
ILE 17
0.0119
GLU 18
0.0290
ASP 19
0.0436
LYS 20
0.0490
ASP 21
0.0116
LYS 22
0.0089
GLN 23
0.0045
ILE 24
0.0033
ILE 25
0.0096
THR 26
0.0102
PHE 27
0.0091
PHE 28
0.0098
SER 29
0.0122
PRO 30
0.0119
LEU 31
0.0089
THR 32
0.0070
ILE 33
0.0030
LEU 34
0.0062
VAL 35
0.0132
GLY 36
0.0205
PRO 37
0.0288
ASN 38
0.0372
GLY 39
0.0407
ALA 40
0.0320
GLY 41
0.0115
LYS 42
0.0068
THR 43
0.0037
THR 44
0.0052
ILE 45
0.0011
ILE 46
0.0010
GLU 47
0.0009
CYS 48
0.0011
LEU 49
0.0023
LYS 50
0.0023
TYR 51
0.0033
ILE 52
0.0024
CYS 53
0.0034
THR 54
0.0045
GLY 55
0.0061
ASP 56
0.0066
PHE 57
0.0061
PRO 58
0.0094
PRO 59
0.0120
GLY 60
0.0155
THR 61
0.0106
LYS 62
0.0112
GLY 63
0.0118
ASN 64
0.0116
THR 65
0.0073
PHE 66
0.0067
VAL 67
0.0076
HIS 68
0.0088
ASP 69
0.0162
PRO 70
0.0046
LYS 71
0.0077
VAL 72
0.0123
ALA 73
0.0135
GLN 74
0.0108
GLU 75
0.0152
THR 76
0.0121
ASP 77
0.0109
VAL 78
0.0103
ARG 79
0.0139
ALA 80
0.0145
GLN 81
0.0102
ILE 82
0.0079
ILE 83
0.0065
LEU 84
0.0051
GLN 85
0.0089
PHE 86
0.0121
ARG 87
0.0167
ASP 88
0.0171
VAL 89
0.0264
ASN 90
0.0472
GLY 91
0.0485
GLU 92
0.0396
LEU 93
0.0090
ILE 94
0.0061
ALA 95
0.0040
VAL 96
0.0047
GLN 97
0.0052
ARG 98
0.0055
SER 99
0.0068
MET 100
0.0094
VAL 101
0.0129
CYS 102
0.0082
THR 103
0.0028
GLN 104
0.0058
LYS 105
0.0154
SER 106
0.0155
LYS 107
0.0099
LYS 108
0.0099
THR 109
0.0103
GLU 110
0.0071
PHE 111
0.0084
LYS 112
0.0089
THR 113
0.0207
LEU 114
0.0204
GLU 115
0.0212
GLY 116
0.0171
VAL 117
0.0072
ILE 118
0.0034
THR 119
0.0031
ARG 120
0.0024
THR 121
0.0096
LYS 122
0.0051
HIS 123
0.0047
GLY 124
0.0141
GLU 125
0.0053
LYS 126
0.0033
VAL 127
0.0040
SER 128
0.0073
LEU 129
0.0077
SER 130
0.0137
SER 131
0.0159
LYS 132
0.0224
CYS 133
0.0188
ALA 134
0.0201
GLU 135
0.0169
ILE 136
0.0135
ASP 137
0.0102
ARG 138
0.0123
GLU 139
0.0083
MET 140
0.0061
ILE 141
0.0045
SER 142
0.0082
SER 143
0.0098
LEU 144
0.0072
GLY 145
0.0064
VAL 146
0.0051
SER 147
0.0054
LYS 148
0.0070
ALA 149
0.0113
VAL 150
0.0094
LEU 151
0.0086
ASN 152
0.0107
ASN 153
0.0132
VAL 154
0.0100
ILE 155
0.0063
PHE 156
0.0076
CYS 157
0.0092
HIS 158
0.0095
GLN 159
0.0140
GLU 160
0.0160
ASP 161
0.0262
SER 162
0.0282
ASN 163
0.0345
TRP 164
0.0311
PRO 165
0.0279
LEU 166
0.0418
SER 1202
0.0276
ALA 1203
0.0080
GLY 1204
0.0212
GLN 1205
0.0125
LYS 1206
0.0160
VAL 1207
0.0215
LEU 1208
0.0175
ALA 1209
0.0082
SER 1210
0.0166
LEU 1211
0.0193
ILE 1212
0.0179
ILE 1213
0.0170
ARG 1214
0.0149
LEU 1215
0.0177
ALA 1216
0.0167
LEU 1217
0.0151
ALA 1218
0.0135
GLU 1219
0.0103
THR 1220
0.0150
PHE 1221
0.0133
CYS 1222
0.0064
LEU 1223
0.0058
ASN 1224
0.0077
CYS 1225
0.0084
GLY 1226
0.0035
ILE 1227
0.0029
ILE 1228
0.0021
ALA 1229
0.0028
LEU 1230
0.0073
ASP 1231
0.0084
GLU 1232
0.0076
PRO 1233
0.0068
THR 1234
0.0159
THR 1235
0.0205
ASN 1236
0.0241
LEU 1237
0.0205
ASP 1238
0.0218
ARG 1239
0.0199
GLU 1240
0.0285
ASN 1241
0.0329
ILE 1242
0.0248
GLU 1243
0.0233
SER 1244
0.0268
LEU 1245
0.0271
ALA 1246
0.0231
HIS 1247
0.0245
ALA 1248
0.0300
LEU 1249
0.0241
VAL 1250
0.0171
GLU 1251
0.0215
ILE 1252
0.0217
ILE 1253
0.0135
LYS 1254
0.0135
SER 1255
0.0141
ARG 1256
0.0101
SER 1257
0.0075
GLN 1258
0.0167
GLN 1259
0.0154
ARG 1260
0.0103
ASN 1261
0.0106
PHE 1262
0.0095
GLN 1263
0.0092
LEU 1264
0.0089
LEU 1265
0.0087
VAL 1266
0.0068
ILE 1267
0.0054
THR 1268
0.0097
HIS 1269
0.0157
ASP 1270
0.0128
GLU 1271
0.0142
ASP 1272
0.0121
PHE 1273
0.0078
VAL 1274
0.0070
GLU 1275
0.0061
LEU 1276
0.0110
LEU 1277
0.0127
GLY 1278
0.0083
ARG 1279
0.0085
SER 1280
0.0088
GLU 1281
0.0084
TYR 1282
0.0109
VAL 1283
0.0073
GLU 1284
0.0067
LYS 1285
0.0031
PHE 1286
0.0047
TYR 1287
0.0086
ARG 1288
0.0161
ILE 1289
0.0187
LYS 1290
0.0261
LYS 1291
0.0203
ASN 1292
0.0232
ILE 1293
0.0216
ASP 1294
0.0217
GLN 1295
0.0095
CYS 1296
0.0122
SER 1297
0.0182
GLU 1298
0.0148
ILE 1299
0.0119
VAL 1300
0.0130
LYS 1301
0.0116
CYS 1302
0.0145
SER 1303
0.0078
VAL 1304
0.0055
SER 1305
0.0026
SER 1306
0.0334
GLU 10
0.0101
ASN 11
0.0094
THR 12
0.0072
PHE 13
0.0066
LYS 14
0.0046
ILE 15
0.0070
LEU 16
0.0087
VAL 17
0.0092
ALA 18
0.0058
THR 19
0.0040
ASP 20
0.0028
ILE 21
0.0042
HIS 22
0.0081
LEU 23
0.0091
GLY 24
0.0081
PHE 25
0.0064
MET 26
0.0071
GLU 27
0.0078
LYS 28
0.0092
ASP 29
0.0059
ALA 30
0.0174
VAL 31
0.0191
ARG 32
0.0124
GLY 33
0.0047
ASN 34
0.0056
ASP 35
0.0099
THR 36
0.0114
PHE 37
0.0098
VAL 38
0.0034
THR 39
0.0046
LEU 40
0.0044
ASP 41
0.0029
GLU 42
0.0039
ILE 43
0.0051
LEU 44
0.0052
ARG 45
0.0048
LEU 46
0.0092
ALA 47
0.0093
GLN 48
0.0071
GLU 49
0.0075
ASN 50
0.0079
GLU 51
0.0063
VAL 52
0.0059
ASP 53
0.0045
PHE 54
0.0035
ILE 55
0.0042
LEU 56
0.0047
LEU 57
0.0060
GLY 58
0.0067
GLY 59
0.0051
ASP 60
0.0056
LEU 61
0.0067
PHE 62
0.0105
HIS 63
0.0085
GLU 64
0.0085
ASN 65
0.0091
LYS 66
0.0104
PRO 67
0.0140
SER 68
0.0159
ARG 69
0.0172
LYS 70
0.0137
THR 71
0.0143
LEU 72
0.0154
HIS 73
0.0141
THR 74
0.0139
CYS 75
0.0120
LEU 76
0.0099
GLU 77
0.0097
LEU 78
0.0053
LEU 79
0.0039
ARG 80
0.0109
LYS 81
0.0103
TYR 82
0.0058
CYS 83
0.0077
MET 84
0.0087
GLY 85
0.0083
ASP 86
0.0050
ARG 87
0.0038
PRO 88
0.0053
VAL 89
0.0071
GLN 90
0.0058
PHE 91
0.0070
GLU 92
0.0076
ILE 93
0.0082
LEU 94
0.0093
SER 95
0.0088
ASP 96
0.0093
GLN 97
0.0096
SER 98
0.0063
VAL 99
0.0056
ASN 100
0.0045
PHE 101
0.0047
GLY 102
0.0063
PHE 103
0.0033
SER 104
0.0115
LYS 105
0.0188
PHE 106
0.0070
PRO 107
0.0053
TRP 108
0.0090
VAL 109
0.0099
ASN 110
0.0089
TYR 111
0.0063
GLN 112
0.0061
ASP 113
0.0048
GLY 114
0.0027
ASN 115
0.0074
LEU 116
0.0071
ASN 117
0.0039
ILE 118
0.0068
SER 119
0.0064
ILE 120
0.0058
PRO 121
0.0060
VAL 122
0.0010
PHE 123
0.0025
SER 124
0.0043
ILE 125
0.0064
HIS 126
0.0068
GLY 127
0.0063
ASN 128
0.0057
HIS 129
0.0063
ASP 130
0.0081
ASP 131
0.0072
PRO 132
0.0068
THR 133
0.0067
GLY 134
0.0122
ALA 135
0.0056
ASP 136
0.0129
ALA 137
0.0091
LEU 138
0.0067
CYS 139
0.0075
ALA 140
0.0086
LEU 141
0.0079
ASP 142
0.0055
ILE 143
0.0064
LEU 144
0.0055
SER 145
0.0034
CYS 146
0.0021
ALA 147
0.0050
GLY 148
0.0058
PHE 149
0.0050
VAL 150
0.0016
ASN 151
0.0019
HIS 152
0.0032
PHE 153
0.0050
GLY 154
0.0051
ARG 155
0.0076
SER 156
0.0114
MET 157
0.0139
SER 158
0.0085
VAL 159
0.0101
GLU 160
0.0109
LYS 161
0.0097
ILE 162
0.0077
ASP 163
0.0065
ILE 164
0.0063
SER 165
0.0047
PRO 166
0.0030
VAL 167
0.0047
LEU 168
0.0063
LEU 169
0.0084
GLN 170
0.0067
LYS 171
0.0027
GLY 172
0.0034
SER 173
0.0072
THR 174
0.0091
LYS 175
0.0106
ILE 176
0.0100
ALA 177
0.0114
LEU 178
0.0060
TYR 179
0.0055
GLY 180
0.0055
LEU 181
0.0061
GLY 182
0.0090
SER 183
0.0072
ILE 184
0.0054
PRO 185
0.0071
ASP 186
0.0080
GLU 187
0.0106
ARG 188
0.0076
LEU 189
0.0056
TYR 190
0.0086
ARG 191
0.0102
MET 192
0.0093
PHE 193
0.0102
VAL 194
0.0065
ASN 195
0.0107
LYS 196
0.0111
LYS 197
0.0136
VAL 198
0.0084
THR 199
0.0073
MET 200
0.0070
LEU 201
0.0061
ARG 202
0.0032
PRO 203
0.0094
LYS 204
0.0142
GLU 205
0.0136
ASP 206
0.0157
GLU 207
0.0079
ASN 208
0.0172
SER 209
0.0217
TRP 210
0.0107
PHE 211
0.0094
ASN 212
0.0078
LEU 213
0.0075
PHE 214
0.0062
VAL 215
0.0059
ILE 216
0.0058
HIS 217
0.0056
GLN 218
0.0046
ASN 219
0.0053
ARG 220
0.0047
SER 221
0.0045
LYS 222
0.0138
HIS 223
0.0184
GLY 224
0.0189
SER 225
0.0185
THR 226
0.0232
ASN 227
0.0185
PHE 228
0.0096
ILE 229
0.0056
PRO 230
0.0061
GLU 231
0.0053
GLN 232
0.0077
PHE 233
0.0094
LEU 234
0.0063
ASP 235
0.0058
ASP 236
0.0077
PHE 237
0.0081
ILE 238
0.0031
ASP 239
0.0033
LEU 240
0.0031
VAL 241
0.0034
ILE 242
0.0056
TRP 243
0.0047
GLY 244
0.0044
HIS 245
0.0039
GLU 246
0.0018
HIS 247
0.0022
GLU 248
0.0036
CYS 249
0.0066
LYS 250
0.0040
ILE 251
0.0060
ALA 252
0.0054
PRO 253
0.0059
THR 254
0.0089
LYS 255
0.0094
ASN 256
0.0127
GLU 257
0.0187
GLN 258
0.0105
GLN 259
0.0077
LEU 260
0.0067
PHE 261
0.0061
TYR 262
0.0045
ILE 263
0.0038
SER 264
0.0041
GLN 265
0.0035
PRO 266
0.0041
GLY 267
0.0032
SER 268
0.0027
SER 269
0.0027
VAL 270
0.0061
VAL 271
0.0077
THR 272
0.0073
SER 273
0.0096
LEU 274
0.0075
SER 275
0.0077
PRO 276
0.0146
GLY 277
0.0123
GLU 278
0.0108
ALA 279
0.0163
VAL 280
0.0197
LYS 281
0.0282
LYS 282
0.0116
HIS 283
0.0106
VAL 284
0.0112
GLY 285
0.0110
LEU 286
0.0114
LEU 287
0.0096
ARG 288
0.0056
ILE 289
0.0093
LYS 290
0.0132
GLY 291
0.0095
ARG 292
0.0110
LYS 293
0.0162
MET 294
0.0078
ASN 295
0.0032
MET 296
0.0080
HIS 297
0.0111
LYS 298
0.0153
ILE 299
0.0150
PRO 300
0.0118
LEU 301
0.0106
HIS 302
0.0052
THR 303
0.0084
VAL 304
0.0129
ARG 305
0.0173
LYS 690
0.0118
VAL 691
0.0110
THR 692
0.0143
TYR 693
0.0142
PRO 694
0.0131
GLY 695
0.0147
ALA 696
0.0170
GLY 697
0.0182
LYS 698
0.0091
LEU 699
0.0035
PRO 700
0.0061
HIS 701
0.0140
ILE 702
0.0201
ILE 703
0.0168
GLY 704
0.0181
GLY 705
0.0202
SER 706
0.0288
ASP 707
0.0224
LEU 708
0.0133
ILE 709
0.0135
ALA 710
0.0092
HIS 711
0.0016
HIS 712
0.0133
ALA 713
0.0231
ARG 714
0.0509
LYS 715
0.0328
ASN 716
0.0231
THR 717
0.0180
GLU 718
0.0233
LEU 719
0.0259
GLU 720
0.0174
GLU 721
0.0177
TRP 722
0.0063
LEU 723
0.0067
ARG 724
0.0099
GLN 725
0.0108
GLU 726
0.0047
MET 727
0.0087
GLU 728
0.0072
VAL 729
0.0023
GLN 730
0.0078
ASN 731
0.0097
GLN 732
0.0123
HIS 733
0.0207
ALA 734
0.0197
LYS 735
0.0074
GLU 736
0.0174
GLU 737
0.0248
SER 738
0.0133
LEU 739
0.0104
ALA 740
0.0089
ASP 741
0.0082
ASP 742
0.0105
LEU 743
0.0077
PHE 744
0.0064
ARG 745
0.0096
TYR 746
0.0107
ASN 747
0.0088
PRO 748
0.0104
TYR 749
0.0252
LEU 750
0.0590
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: april 24th, 2026.