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 = 0.0842
MET 1
0.0049
SER 2
0.0047
ARG 3
0.0047
ILE 4
0.0045
GLU 5
0.0067
LYS 6
0.0070
MET 7
0.0069
SER 8
0.0072
ILE 9
0.0054
LEU 10
0.0041
GLY 11
0.0030
VAL 12
0.0035
ARG 13
0.0040
SER 14
0.0047
PHE 15
0.0047
GLY 16
0.0038
ILE 17
0.0030
GLU 18
0.0022
ASP 19
0.0030
LYS 20
0.0043
ASP 21
0.0046
LYS 22
0.0051
GLN 23
0.0067
ILE 24
0.0082
ILE 25
0.0061
THR 26
0.0064
PHE 27
0.0047
PHE 28
0.0046
SER 29
0.0022
PRO 30
0.0043
LEU 31
0.0041
THR 32
0.0022
ILE 33
0.0068
LEU 34
0.0068
VAL 35
0.0068
GLY 36
0.0066
PRO 37
0.0092
ASN 38
0.0092
GLY 39
0.0091
ALA 40
0.0092
GLY 41
0.0065
LYS 42
0.0066
THR 43
0.0060
THR 44
0.0054
ILE 45
0.0031
ILE 46
0.0030
GLU 47
0.0024
CYS 48
0.0023
LEU 49
0.0040
LYS 50
0.0033
TYR 51
0.0027
ILE 52
0.0039
CYS 53
0.0037
THR 54
0.0030
GLY 55
0.0029
ASP 56
0.0020
PHE 57
0.0016
PRO 58
0.0028
PRO 59
0.0043
GLY 60
0.0050
THR 61
0.0029
LYS 62
0.0026
GLY 63
0.0027
ASN 64
0.0022
THR 65
0.0025
PHE 66
0.0025
VAL 67
0.0023
HIS 68
0.0022
ASP 69
0.0047
PRO 70
0.0052
LYS 71
0.0064
VAL 72
0.0072
ALA 73
0.0077
GLN 74
0.0080
GLU 75
0.0071
THR 76
0.0063
ASP 77
0.0048
VAL 78
0.0048
ARG 79
0.0049
ALA 80
0.0049
GLN 81
0.0064
ILE 82
0.0070
ILE 83
0.0079
LEU 84
0.0086
GLN 85
0.0079
PHE 86
0.0079
ARG 87
0.0079
ASP 88
0.0079
VAL 89
0.0081
ASN 90
0.0109
GLY 91
0.0106
GLU 92
0.0115
LEU 93
0.0077
ILE 94
0.0092
ALA 95
0.0098
VAL 96
0.0116
GLN 97
0.0100
ARG 98
0.0083
SER 99
0.0075
MET 100
0.0060
VAL 101
0.0052
CYS 102
0.0046
THR 103
0.0045
GLN 104
0.0041
LYS 105
0.0044
SER 106
0.0042
LYS 107
0.0034
LYS 108
0.0032
THR 109
0.0026
GLU 110
0.0035
PHE 111
0.0043
LYS 112
0.0055
THR 113
0.0103
LEU 114
0.0126
GLU 115
0.0163
GLY 116
0.0164
VAL 117
0.0162
ILE 118
0.0145
THR 119
0.0126
ARG 120
0.0111
THR 121
0.0063
LYS 122
0.0062
HIS 123
0.0107
GLY 124
0.0071
GLU 125
0.0084
LYS 126
0.0106
VAL 127
0.0133
SER 128
0.0174
LEU 129
0.0180
SER 130
0.0177
SER 131
0.0192
LYS 132
0.0200
CYS 133
0.0169
ALA 134
0.0190
GLU 135
0.0188
ILE 136
0.0158
ASP 137
0.0136
ARG 138
0.0163
GLU 139
0.0136
MET 140
0.0114
ILE 141
0.0091
SER 142
0.0109
SER 143
0.0094
LEU 144
0.0077
GLY 145
0.0027
VAL 146
0.0032
SER 147
0.0049
LYS 148
0.0051
ALA 149
0.0088
VAL 150
0.0078
LEU 151
0.0048
ASN 152
0.0060
ASN 153
0.0102
VAL 154
0.0106
ILE 155
0.0072
PHE 156
0.0038
CYS 157
0.0074
HIS 158
0.0063
GLN 159
0.0055
GLU 160
0.0059
ASP 161
0.0097
SER 162
0.0101
ASN 163
0.0099
TRP 164
0.0117
PRO 165
0.0134
LEU 166
0.0107
SER 1202
0.0299
ALA 1203
0.0144
GLY 1204
0.0243
GLN 1205
0.0270
LYS 1206
0.0118
VAL 1207
0.0146
LEU 1208
0.0196
ALA 1209
0.0153
SER 1210
0.0142
LEU 1211
0.0174
ILE 1212
0.0193
ILE 1213
0.0185
ARG 1214
0.0169
LEU 1215
0.0192
ALA 1216
0.0216
LEU 1217
0.0207
ALA 1218
0.0176
GLU 1219
0.0189
THR 1220
0.0199
PHE 1221
0.0175
CYS 1222
0.0096
LEU 1223
0.0082
ASN 1224
0.0045
CYS 1225
0.0043
GLY 1226
0.0052
ILE 1227
0.0050
ILE 1228
0.0068
ALA 1229
0.0067
LEU 1230
0.0114
ASP 1231
0.0099
GLU 1232
0.0098
PRO 1233
0.0103
THR 1234
0.0164
THR 1235
0.0142
ASN 1236
0.0142
LEU 1237
0.0164
ASP 1238
0.0303
ARG 1239
0.0327
GLU 1240
0.0266
ASN 1241
0.0187
ILE 1242
0.0183
GLU 1243
0.0190
SER 1244
0.0147
LEU 1245
0.0141
ALA 1246
0.0143
HIS 1247
0.0147
ALA 1248
0.0142
LEU 1249
0.0144
VAL 1250
0.0117
GLU 1251
0.0131
ILE 1252
0.0126
ILE 1253
0.0113
LYS 1254
0.0102
SER 1255
0.0101
ARG 1256
0.0102
SER 1257
0.0095
GLN 1258
0.0038
GLN 1259
0.0033
ARG 1260
0.0034
ASN 1261
0.0032
PHE 1262
0.0048
GLN 1263
0.0038
LEU 1264
0.0054
LEU 1265
0.0043
VAL 1266
0.0089
ILE 1267
0.0083
THR 1268
0.0079
HIS 1269
0.0075
ASP 1270
0.0141
GLU 1271
0.0124
ASP 1272
0.0114
PHE 1273
0.0120
VAL 1274
0.0064
GLU 1275
0.0053
LEU 1276
0.0060
LEU 1277
0.0061
GLY 1278
0.0047
ARG 1279
0.0040
SER 1280
0.0034
GLU 1281
0.0036
TYR 1282
0.0051
VAL 1283
0.0062
GLU 1284
0.0074
LYS 1285
0.0089
PHE 1286
0.0093
TYR 1287
0.0083
ARG 1288
0.0084
ILE 1289
0.0084
LYS 1290
0.0122
LYS 1291
0.0112
ASN 1292
0.0095
ILE 1293
0.0106
ASP 1294
0.0112
GLN 1295
0.0123
CYS 1296
0.0096
SER 1297
0.0099
GLU 1298
0.0086
ILE 1299
0.0089
VAL 1300
0.0095
LYS 1301
0.0104
CYS 1302
0.0107
SER 1303
0.0089
VAL 1304
0.0096
SER 1305
0.0095
SER 1306
0.0245
GLU 10
0.0365
ASN 11
0.0292
THR 12
0.0213
PHE 13
0.0091
LYS 14
0.0079
ILE 15
0.0073
LEU 16
0.0067
VAL 17
0.0059
ALA 18
0.0059
THR 19
0.0059
ASP 20
0.0066
ILE 21
0.0081
HIS 22
0.0084
LEU 23
0.0094
GLY 24
0.0116
PHE 25
0.0116
MET 26
0.0154
GLU 27
0.0141
LYS 28
0.0127
ASP 29
0.0145
ALA 30
0.0178
VAL 31
0.0163
ARG 32
0.0146
GLY 33
0.0147
ASN 34
0.0133
ASP 35
0.0126
THR 36
0.0121
PHE 37
0.0121
VAL 38
0.0133
THR 39
0.0140
LEU 40
0.0133
ASP 41
0.0122
GLU 42
0.0131
ILE 43
0.0134
LEU 44
0.0120
ARG 45
0.0111
LEU 46
0.0122
ALA 47
0.0116
GLN 48
0.0096
GLU 49
0.0089
ASN 50
0.0087
GLU 51
0.0095
VAL 52
0.0102
ASP 53
0.0115
PHE 54
0.0055
ILE 55
0.0052
LEU 56
0.0041
LEU 57
0.0040
GLY 58
0.0023
GLY 59
0.0039
ASP 60
0.0050
LEU 61
0.0050
PHE 62
0.0054
HIS 63
0.0073
GLU 64
0.0077
ASN 65
0.0071
LYS 66
0.0080
PRO 67
0.0079
SER 68
0.0104
ARG 69
0.0125
LYS 70
0.0112
THR 71
0.0093
LEU 72
0.0081
HIS 73
0.0099
THR 74
0.0070
CYS 75
0.0073
LEU 76
0.0075
GLU 77
0.0074
LEU 78
0.0056
LEU 79
0.0067
ARG 80
0.0056
LYS 81
0.0029
TYR 82
0.0057
CYS 83
0.0079
MET 84
0.0092
GLY 85
0.0086
ASP 86
0.0206
ARG 87
0.0220
PRO 88
0.0207
VAL 89
0.0186
GLN 90
0.0170
PHE 91
0.0117
GLU 92
0.0076
ILE 93
0.0050
LEU 94
0.0110
SER 95
0.0112
ASP 96
0.0150
GLN 97
0.0155
SER 98
0.0201
VAL 99
0.0193
ASN 100
0.0158
PHE 101
0.0153
GLY 102
0.0219
PHE 103
0.0173
SER 104
0.0181
LYS 105
0.0255
PHE 106
0.0208
PRO 107
0.0200
TRP 108
0.0178
VAL 109
0.0131
ASN 110
0.0136
TYR 111
0.0091
GLN 112
0.0128
ASP 113
0.0153
GLY 114
0.0205
ASN 115
0.0195
LEU 116
0.0144
ASN 117
0.0117
ILE 118
0.0093
SER 119
0.0108
ILE 120
0.0099
PRO 121
0.0079
VAL 122
0.0053
PHE 123
0.0055
SER 124
0.0050
ILE 125
0.0049
HIS 126
0.0031
GLY 127
0.0037
ASN 128
0.0052
HIS 129
0.0048
ASP 130
0.0046
ASP 131
0.0065
PRO 132
0.0055
THR 133
0.0039
GLY 134
0.0098
ALA 135
0.0268
ASP 136
0.0310
ALA 137
0.0145
LEU 138
0.0074
CYS 139
0.0046
ALA 140
0.0028
LEU 141
0.0044
ASP 142
0.0077
ILE 143
0.0072
LEU 144
0.0073
SER 145
0.0091
CYS 146
0.0134
ALA 147
0.0119
GLY 148
0.0105
PHE 149
0.0087
VAL 150
0.0071
ASN 151
0.0077
HIS 152
0.0074
PHE 153
0.0080
GLY 154
0.0095
ARG 155
0.0089
SER 156
0.0082
MET 157
0.0072
SER 158
0.0069
VAL 159
0.0092
GLU 160
0.0126
LYS 161
0.0126
ILE 162
0.0095
ASP 163
0.0112
ILE 164
0.0122
SER 165
0.0146
PRO 166
0.0110
VAL 167
0.0101
LEU 168
0.0079
LEU 169
0.0078
GLN 170
0.0047
LYS 171
0.0108
GLY 172
0.0193
SER 173
0.0205
THR 174
0.0163
LYS 175
0.0115
ILE 176
0.0084
ALA 177
0.0069
LEU 178
0.0073
TYR 179
0.0068
GLY 180
0.0064
LEU 181
0.0060
GLY 182
0.0020
SER 183
0.0027
ILE 184
0.0054
PRO 185
0.0071
ASP 186
0.0068
GLU 187
0.0081
ARG 188
0.0096
LEU 189
0.0098
TYR 190
0.0105
ARG 191
0.0123
MET 192
0.0141
PHE 193
0.0141
VAL 194
0.0182
ASN 195
0.0191
LYS 196
0.0196
LYS 197
0.0184
VAL 198
0.0112
THR 199
0.0120
MET 200
0.0125
LEU 201
0.0152
ARG 202
0.0114
PRO 203
0.0122
LYS 204
0.0123
GLU 205
0.0102
ASP 206
0.0121
GLU 207
0.0083
ASN 208
0.0162
SER 209
0.0186
TRP 210
0.0108
PHE 211
0.0120
ASN 212
0.0085
LEU 213
0.0091
PHE 214
0.0050
VAL 215
0.0041
ILE 216
0.0035
HIS 217
0.0029
GLN 218
0.0073
ASN 219
0.0067
ARG 220
0.0079
SER 221
0.0079
LYS 222
0.0099
HIS 223
0.0072
GLY 224
0.0063
SER 225
0.0059
THR 226
0.0057
ASN 227
0.0062
PHE 228
0.0077
ILE 229
0.0095
PRO 230
0.0118
GLU 231
0.0135
GLN 232
0.0137
PHE 233
0.0131
LEU 234
0.0074
ASP 235
0.0052
ASP 236
0.0055
PHE 237
0.0047
ILE 238
0.0102
ASP 239
0.0134
LEU 240
0.0137
VAL 241
0.0117
ILE 242
0.0083
TRP 243
0.0073
GLY 244
0.0058
HIS 245
0.0046
GLU 246
0.0072
HIS 247
0.0040
GLU 248
0.0042
CYS 249
0.0037
LYS 250
0.0084
ILE 251
0.0091
ALA 252
0.0112
PRO 253
0.0157
THR 254
0.0184
LYS 255
0.0180
ASN 256
0.0174
GLU 257
0.0183
GLN 258
0.0153
GLN 259
0.0143
LEU 260
0.0142
PHE 261
0.0147
TYR 262
0.0173
ILE 263
0.0144
SER 264
0.0126
GLN 265
0.0097
PRO 266
0.0054
GLY 267
0.0048
SER 268
0.0063
SER 269
0.0082
VAL 270
0.0100
VAL 271
0.0063
THR 272
0.0105
SER 273
0.0104
LEU 274
0.0106
SER 275
0.0219
PRO 276
0.0263
GLY 277
0.0186
GLU 278
0.0063
ALA 279
0.0114
VAL 280
0.0101
LYS 281
0.0097
LYS 282
0.0053
HIS 283
0.0059
VAL 284
0.0082
GLY 285
0.0075
LEU 286
0.0058
LEU 287
0.0087
ARG 288
0.0123
ILE 289
0.0165
LYS 290
0.0259
GLY 291
0.0251
ARG 292
0.0241
LYS 293
0.0267
MET 294
0.0193
ASN 295
0.0149
MET 296
0.0108
HIS 297
0.0074
LYS 298
0.0051
ILE 299
0.0086
PRO 300
0.0101
LEU 301
0.0130
HIS 302
0.0159
THR 303
0.0148
VAL 304
0.0112
ARG 305
0.0097
LYS 690
0.0104
VAL 691
0.0194
THR 692
0.0271
TYR 693
0.0278
PRO 694
0.0470
GLY 695
0.0562
ALA 696
0.0619
GLY 697
0.0842
LYS 698
0.0707
LEU 699
0.0381
PRO 700
0.0382
HIS 701
0.0333
ILE 702
0.0261
ILE 703
0.0209
GLY 704
0.0217
GLY 705
0.0249
SER 706
0.0301
ASP 707
0.0231
LEU 708
0.0202
ILE 709
0.0202
ALA 710
0.0186
HIS 711
0.0141
HIS 712
0.0172
ALA 713
0.0154
ARG 714
0.0258
LYS 715
0.0207
ASN 716
0.0090
THR 717
0.0120
GLU 718
0.0209
LEU 719
0.0184
GLU 720
0.0167
GLU 721
0.0237
TRP 722
0.0170
LEU 723
0.0186
ARG 724
0.0171
GLN 725
0.0116
GLU 726
0.0105
MET 727
0.0151
GLU 728
0.0073
VAL 729
0.0095
GLN 730
0.0168
ASN 731
0.0198
GLN 732
0.0212
HIS 733
0.0241
ALA 734
0.0287
LYS 735
0.0283
GLU 736
0.0198
GLU 737
0.0179
SER 738
0.0136
LEU 739
0.0081
ALA 740
0.0046
ASP 741
0.0089
ASP 742
0.0076
LEU 743
0.0086
PHE 744
0.0107
ARG 745
0.0110
TYR 746
0.0124
ASN 747
0.0166
PRO 748
0.0176
TYR 749
0.0197
LEU 750
0.0195
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.