Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0607
MET 1
0.0121
SER 2
0.0082
ARG 3
0.0086
ILE 4
0.0079
GLU 5
0.0058
LYS 6
0.0053
MET 7
0.0054
SER 8
0.0052
ILE 9
0.0071
LEU 10
0.0077
GLY 11
0.0075
VAL 12
0.0066
ARG 13
0.0093
SER 14
0.0107
PHE 15
0.0119
GLY 16
0.0158
ILE 17
0.0128
GLU 18
0.0150
ASP 19
0.0151
LYS 20
0.0167
ASP 21
0.0106
LYS 22
0.0091
GLN 23
0.0065
ILE 24
0.0049
ILE 25
0.0063
THR 26
0.0066
PHE 27
0.0070
PHE 28
0.0080
SER 29
0.0070
PRO 30
0.0044
LEU 31
0.0056
THR 32
0.0082
ILE 33
0.0103
LEU 34
0.0095
VAL 35
0.0103
GLY 36
0.0109
PRO 37
0.0120
ASN 38
0.0172
GLY 39
0.0218
ALA 40
0.0147
GLY 41
0.0095
LYS 42
0.0102
THR 43
0.0111
THR 44
0.0104
ILE 45
0.0096
ILE 46
0.0096
GLU 47
0.0091
CYS 48
0.0074
LEU 49
0.0083
LYS 50
0.0071
TYR 51
0.0080
ILE 52
0.0057
CYS 53
0.0055
THR 54
0.0075
GLY 55
0.0109
ASP 56
0.0122
PHE 57
0.0112
PRO 58
0.0126
PRO 59
0.0157
GLY 60
0.0207
THR 61
0.0178
LYS 62
0.0158
GLY 63
0.0115
ASN 64
0.0109
THR 65
0.0116
PHE 66
0.0091
VAL 67
0.0054
HIS 68
0.0066
ASP 69
0.0089
PRO 70
0.0108
LYS 71
0.0132
VAL 72
0.0122
ALA 73
0.0183
GLN 74
0.0218
GLU 75
0.0147
THR 76
0.0127
ASP 77
0.0088
VAL 78
0.0077
ARG 79
0.0081
ALA 80
0.0064
GLN 81
0.0058
ILE 82
0.0055
ILE 83
0.0051
LEU 84
0.0047
GLN 85
0.0033
PHE 86
0.0027
ARG 87
0.0017
ASP 88
0.0012
VAL 89
0.0076
ASN 90
0.0091
GLY 91
0.0076
GLU 92
0.0048
LEU 93
0.0033
ILE 94
0.0034
ALA 95
0.0038
VAL 96
0.0041
GLN 97
0.0072
ARG 98
0.0087
SER 99
0.0101
MET 100
0.0119
VAL 101
0.0133
CYS 102
0.0096
THR 103
0.0094
GLN 104
0.0063
LYS 105
0.0084
SER 106
0.0293
LYS 107
0.0341
LYS 108
0.0180
THR 109
0.0089
GLU 110
0.0109
PHE 111
0.0121
LYS 112
0.0147
THR 113
0.0170
LEU 114
0.0182
GLU 115
0.0168
GLY 116
0.0133
VAL 117
0.0090
ILE 118
0.0082
THR 119
0.0064
ARG 120
0.0055
THR 121
0.0115
LYS 122
0.0134
HIS 123
0.0130
GLY 124
0.0105
GLU 125
0.0047
LYS 126
0.0047
VAL 127
0.0045
SER 128
0.0039
LEU 129
0.0110
SER 130
0.0144
SER 131
0.0191
LYS 132
0.0243
CYS 133
0.0234
ALA 134
0.0233
GLU 135
0.0218
ILE 136
0.0155
ASP 137
0.0144
ARG 138
0.0166
GLU 139
0.0132
MET 140
0.0076
ILE 141
0.0086
SER 142
0.0112
SER 143
0.0073
LEU 144
0.0052
GLY 145
0.0094
VAL 146
0.0084
SER 147
0.0083
LYS 148
0.0073
ALA 149
0.0062
VAL 150
0.0053
LEU 151
0.0046
ASN 152
0.0058
ASN 153
0.0047
VAL 154
0.0062
ILE 155
0.0079
PHE 156
0.0085
CYS 157
0.0092
HIS 158
0.0112
GLN 159
0.0140
GLU 160
0.0148
ASP 161
0.0081
SER 162
0.0074
ASN 163
0.0047
TRP 164
0.0018
PRO 165
0.0059
LEU 166
0.0082
SER 1202
0.0363
ALA 1203
0.0198
GLY 1204
0.0129
GLN 1205
0.0215
LYS 1206
0.0086
VAL 1207
0.0076
LEU 1208
0.0118
ALA 1209
0.0112
SER 1210
0.0083
LEU 1211
0.0115
ILE 1212
0.0134
ILE 1213
0.0113
ARG 1214
0.0093
LEU 1215
0.0137
ALA 1216
0.0141
LEU 1217
0.0112
ALA 1218
0.0122
GLU 1219
0.0163
THR 1220
0.0164
PHE 1221
0.0148
CYS 1222
0.0123
LEU 1223
0.0173
ASN 1224
0.0143
CYS 1225
0.0108
GLY 1226
0.0116
ILE 1227
0.0104
ILE 1228
0.0094
ALA 1229
0.0101
LEU 1230
0.0111
ASP 1231
0.0117
GLU 1232
0.0109
PRO 1233
0.0087
THR 1234
0.0078
THR 1235
0.0069
ASN 1236
0.0077
LEU 1237
0.0089
ASP 1238
0.0116
ARG 1239
0.0106
GLU 1240
0.0100
ASN 1241
0.0089
ILE 1242
0.0050
GLU 1243
0.0022
SER 1244
0.0037
LEU 1245
0.0045
ALA 1246
0.0036
HIS 1247
0.0086
ALA 1248
0.0089
LEU 1249
0.0043
VAL 1250
0.0044
GLU 1251
0.0070
ILE 1252
0.0063
ILE 1253
0.0028
LYS 1254
0.0055
SER 1255
0.0122
ARG 1256
0.0140
SER 1257
0.0140
GLN 1258
0.0242
GLN 1259
0.0289
ARG 1260
0.0223
ASN 1261
0.0174
PHE 1262
0.0089
GLN 1263
0.0084
LEU 1264
0.0069
LEU 1265
0.0080
VAL 1266
0.0098
ILE 1267
0.0099
THR 1268
0.0085
HIS 1269
0.0081
ASP 1270
0.0032
GLU 1271
0.0040
ASP 1272
0.0035
PHE 1273
0.0013
VAL 1274
0.0056
GLU 1275
0.0076
LEU 1276
0.0070
LEU 1277
0.0063
GLY 1278
0.0114
ARG 1279
0.0120
SER 1280
0.0126
GLU 1281
0.0132
TYR 1282
0.0120
VAL 1283
0.0132
GLU 1284
0.0141
LYS 1285
0.0140
PHE 1286
0.0155
TYR 1287
0.0128
ARG 1288
0.0145
ILE 1289
0.0119
LYS 1290
0.0202
LYS 1291
0.0313
ASN 1292
0.0450
ILE 1293
0.0607
ASP 1294
0.0550
GLN 1295
0.0473
CYS 1296
0.0287
SER 1297
0.0121
GLU 1298
0.0115
ILE 1299
0.0112
VAL 1300
0.0152
LYS 1301
0.0178
CYS 1302
0.0223
SER 1303
0.0229
VAL 1304
0.0232
SER 1305
0.0251
SER 1306
0.0286
GLU 10
0.0056
ASN 11
0.0063
THR 12
0.0074
PHE 13
0.0090
LYS 14
0.0072
ILE 15
0.0062
LEU 16
0.0057
VAL 17
0.0048
ALA 18
0.0034
THR 19
0.0061
ASP 20
0.0085
ILE 21
0.0075
HIS 22
0.0109
LEU 23
0.0095
GLY 24
0.0085
PHE 25
0.0097
MET 26
0.0140
GLU 27
0.0116
LYS 28
0.0122
ASP 29
0.0137
ALA 30
0.0135
VAL 31
0.0128
ARG 32
0.0128
GLY 33
0.0124
ASN 34
0.0095
ASP 35
0.0097
THR 36
0.0102
PHE 37
0.0093
VAL 38
0.0072
THR 39
0.0079
LEU 40
0.0101
ASP 41
0.0095
GLU 42
0.0109
ILE 43
0.0117
LEU 44
0.0128
ARG 45
0.0127
LEU 46
0.0140
ALA 47
0.0134
GLN 48
0.0130
GLU 49
0.0131
ASN 50
0.0118
GLU 51
0.0097
VAL 52
0.0101
ASP 53
0.0102
PHE 54
0.0077
ILE 55
0.0059
LEU 56
0.0046
LEU 57
0.0055
GLY 58
0.0093
GLY 59
0.0103
ASP 60
0.0114
LEU 61
0.0109
PHE 62
0.0122
HIS 63
0.0110
GLU 64
0.0090
ASN 65
0.0104
LYS 66
0.0091
PRO 67
0.0086
SER 68
0.0148
ARG 69
0.0200
LYS 70
0.0123
THR 71
0.0104
LEU 72
0.0118
HIS 73
0.0141
THR 74
0.0111
CYS 75
0.0102
LEU 76
0.0117
GLU 77
0.0133
LEU 78
0.0105
LEU 79
0.0102
ARG 80
0.0126
LYS 81
0.0135
TYR 82
0.0118
CYS 83
0.0111
MET 84
0.0115
GLY 85
0.0125
ASP 86
0.0147
ARG 87
0.0143
PRO 88
0.0141
VAL 89
0.0142
GLN 90
0.0129
PHE 91
0.0137
GLU 92
0.0143
ILE 93
0.0152
LEU 94
0.0142
SER 95
0.0128
ASP 96
0.0113
GLN 97
0.0122
SER 98
0.0098
VAL 99
0.0106
ASN 100
0.0125
PHE 101
0.0126
GLY 102
0.0130
PHE 103
0.0166
SER 104
0.0147
LYS 105
0.0100
PHE 106
0.0092
PRO 107
0.0091
TRP 108
0.0109
VAL 109
0.0138
ASN 110
0.0122
TYR 111
0.0126
GLN 112
0.0132
ASP 113
0.0117
GLY 114
0.0120
ASN 115
0.0123
LEU 116
0.0122
ASN 117
0.0132
ILE 118
0.0105
SER 119
0.0114
ILE 120
0.0107
PRO 121
0.0112
VAL 122
0.0088
PHE 123
0.0079
SER 124
0.0098
ILE 125
0.0120
HIS 126
0.0171
GLY 127
0.0152
ASN 128
0.0131
HIS 129
0.0123
ASP 130
0.0176
ASP 131
0.0182
PRO 132
0.0187
THR 133
0.0177
GLY 134
0.0206
ALA 135
0.0224
ASP 136
0.0237
ALA 137
0.0236
LEU 138
0.0180
CYS 139
0.0181
ALA 140
0.0175
LEU 141
0.0173
ASP 142
0.0132
ILE 143
0.0105
LEU 144
0.0097
SER 145
0.0095
CYS 146
0.0036
ALA 147
0.0029
GLY 148
0.0042
PHE 149
0.0067
VAL 150
0.0110
ASN 151
0.0088
HIS 152
0.0108
PHE 153
0.0108
GLY 154
0.0172
ARG 155
0.0186
SER 156
0.0172
MET 157
0.0190
SER 158
0.0309
VAL 159
0.0288
GLU 160
0.0274
LYS 161
0.0197
ILE 162
0.0124
ASP 163
0.0090
ILE 164
0.0083
SER 165
0.0078
PRO 166
0.0082
VAL 167
0.0093
LEU 168
0.0102
LEU 169
0.0128
GLN 170
0.0112
LYS 171
0.0101
GLY 172
0.0085
SER 173
0.0072
THR 174
0.0099
LYS 175
0.0093
ILE 176
0.0088
ALA 177
0.0083
LEU 178
0.0087
TYR 179
0.0070
GLY 180
0.0090
LEU 181
0.0105
GLY 182
0.0139
SER 183
0.0140
ILE 184
0.0124
PRO 185
0.0123
ASP 186
0.0075
GLU 187
0.0042
ARG 188
0.0086
LEU 189
0.0060
TYR 190
0.0032
ARG 191
0.0074
MET 192
0.0084
PHE 193
0.0061
VAL 194
0.0097
ASN 195
0.0125
LYS 196
0.0140
LYS 197
0.0129
VAL 198
0.0064
THR 199
0.0035
MET 200
0.0023
LEU 201
0.0029
ARG 202
0.0055
PRO 203
0.0086
LYS 204
0.0120
GLU 205
0.0156
ASP 206
0.0143
GLU 207
0.0126
ASN 208
0.0140
SER 209
0.0143
TRP 210
0.0094
PHE 211
0.0099
ASN 212
0.0086
LEU 213
0.0087
PHE 214
0.0057
VAL 215
0.0076
ILE 216
0.0078
HIS 217
0.0100
GLN 218
0.0087
ASN 219
0.0092
ARG 220
0.0099
SER 221
0.0120
LYS 222
0.0188
HIS 223
0.0220
GLY 224
0.0178
SER 225
0.0178
THR 226
0.0098
ASN 227
0.0077
PHE 228
0.0081
ILE 229
0.0054
PRO 230
0.0077
GLU 231
0.0082
GLN 232
0.0086
PHE 233
0.0070
LEU 234
0.0056
ASP 235
0.0069
ASP 236
0.0088
PHE 237
0.0096
ILE 238
0.0080
ASP 239
0.0095
LEU 240
0.0097
VAL 241
0.0088
ILE 242
0.0077
TRP 243
0.0079
GLY 244
0.0088
HIS 245
0.0093
GLU 246
0.0103
HIS 247
0.0104
GLU 248
0.0126
CYS 249
0.0140
LYS 250
0.0105
ILE 251
0.0109
ALA 252
0.0110
PRO 253
0.0130
THR 254
0.0163
LYS 255
0.0165
ASN 256
0.0164
GLU 257
0.0209
GLN 258
0.0158
GLN 259
0.0126
LEU 260
0.0135
PHE 261
0.0124
TYR 262
0.0115
ILE 263
0.0107
SER 264
0.0108
GLN 265
0.0103
PRO 266
0.0105
GLY 267
0.0102
SER 268
0.0097
SER 269
0.0092
VAL 270
0.0107
VAL 271
0.0132
THR 272
0.0124
SER 273
0.0175
LEU 274
0.0267
SER 275
0.0293
PRO 276
0.0322
GLY 277
0.0286
GLU 278
0.0208
ALA 279
0.0235
VAL 280
0.0228
LYS 281
0.0220
LYS 282
0.0106
HIS 283
0.0110
VAL 284
0.0117
GLY 285
0.0127
LEU 286
0.0108
LEU 287
0.0094
ARG 288
0.0080
ILE 289
0.0069
LYS 290
0.0087
GLY 291
0.0085
ARG 292
0.0089
LYS 293
0.0087
MET 294
0.0078
ASN 295
0.0085
MET 296
0.0105
HIS 297
0.0117
LYS 298
0.0126
ILE 299
0.0123
PRO 300
0.0111
LEU 301
0.0110
HIS 302
0.0085
THR 303
0.0075
VAL 304
0.0091
ARG 305
0.0086
LYS 690
0.0154
VAL 691
0.0163
THR 692
0.0179
TYR 693
0.0185
PRO 694
0.0183
GLY 695
0.0216
ALA 696
0.0223
GLY 697
0.0251
LYS 698
0.0238
LEU 699
0.0220
PRO 700
0.0216
HIS 701
0.0209
ILE 702
0.0146
ILE 703
0.0130
GLY 704
0.0110
GLY 705
0.0086
SER 706
0.0080
ASP 707
0.0075
LEU 708
0.0052
ILE 709
0.0100
ALA 710
0.0096
HIS 711
0.0098
HIS 712
0.0098
ALA 713
0.0091
ARG 714
0.0290
LYS 715
0.0310
ASN 716
0.0260
THR 717
0.0354
GLU 718
0.0273
LEU 719
0.0155
GLU 720
0.0244
GLU 721
0.0180
TRP 722
0.0065
LEU 723
0.0105
ARG 724
0.0135
GLN 725
0.0142
GLU 726
0.0161
MET 727
0.0128
GLU 728
0.0131
VAL 729
0.0123
GLN 730
0.0048
ASN 731
0.0089
GLN 732
0.0192
HIS 733
0.0201
ALA 734
0.0182
LYS 735
0.0296
GLU 736
0.0263
GLU 737
0.0174
SER 738
0.0218
LEU 739
0.0190
ALA 740
0.0120
ASP 741
0.0134
ASP 742
0.0123
LEU 743
0.0068
PHE 744
0.0050
ARG 745
0.0103
TYR 746
0.0084
ASN 747
0.0084
PRO 748
0.0062
TYR 749
0.0060
LEU 750
0.0052
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.