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 = 0.0847
MET 1
0.0043
SER 2
0.0043
ARG 3
0.0044
ILE 4
0.0045
GLU 5
0.0068
LYS 6
0.0071
MET 7
0.0071
SER 8
0.0074
ILE 9
0.0055
LEU 10
0.0042
GLY 11
0.0030
VAL 12
0.0035
ARG 13
0.0037
SER 14
0.0045
PHE 15
0.0044
GLY 16
0.0034
ILE 17
0.0029
GLU 18
0.0020
ASP 19
0.0030
LYS 20
0.0040
ASP 21
0.0043
LYS 22
0.0050
GLN 23
0.0067
ILE 24
0.0083
ILE 25
0.0063
THR 26
0.0065
PHE 27
0.0049
PHE 28
0.0048
SER 29
0.0023
PRO 30
0.0043
LEU 31
0.0040
THR 32
0.0022
ILE 33
0.0069
LEU 34
0.0069
VAL 35
0.0067
GLY 36
0.0066
PRO 37
0.0090
ASN 38
0.0088
GLY 39
0.0088
ALA 40
0.0092
GLY 41
0.0065
LYS 42
0.0067
THR 43
0.0060
THR 44
0.0053
ILE 45
0.0031
ILE 46
0.0030
GLU 47
0.0023
CYS 48
0.0023
LEU 49
0.0042
LYS 50
0.0036
TYR 51
0.0029
ILE 52
0.0041
CYS 53
0.0037
THR 54
0.0029
GLY 55
0.0028
ASP 56
0.0020
PHE 57
0.0018
PRO 58
0.0030
PRO 59
0.0045
GLY 60
0.0050
THR 61
0.0032
LYS 62
0.0028
GLY 63
0.0030
ASN 64
0.0024
THR 65
0.0026
PHE 66
0.0026
VAL 67
0.0024
HIS 68
0.0023
ASP 69
0.0050
PRO 70
0.0054
LYS 71
0.0064
VAL 72
0.0073
ALA 73
0.0079
GLN 74
0.0080
GLU 75
0.0073
THR 76
0.0068
ASP 77
0.0053
VAL 78
0.0053
ARG 79
0.0055
ALA 80
0.0055
GLN 81
0.0067
ILE 82
0.0073
HIS 83
0.0085
LEU 84
0.0092
GLN 85
0.0081
PHE 86
0.0079
ARG 87
0.0077
ASP 88
0.0075
VAL 89
0.0074
ASN 90
0.0101
GLY 91
0.0100
GLU 92
0.0110
LEU 93
0.0077
ILE 94
0.0092
ALA 95
0.0100
VAL 96
0.0117
GLN 97
0.0103
ARG 98
0.0087
SER 99
0.0079
MET 100
0.0063
VAL 101
0.0058
CYS 102
0.0051
THR 103
0.0050
GLN 104
0.0046
LYS 105
0.0051
SER 106
0.0048
LYS 107
0.0039
LYS 108
0.0037
THR 109
0.0031
GLU 110
0.0040
PHE 111
0.0048
LYS 112
0.0061
THR 113
0.0105
LEU 114
0.0127
GLU 115
0.0162
GLY 116
0.0163
VAL 117
0.0161
ILE 118
0.0144
THR 119
0.0125
ARG 120
0.0111
THR 121
0.0064
LYS 122
0.0062
HIS 123
0.0104
GLY 124
0.0067
GLU 125
0.0083
LYS 126
0.0106
VAL 127
0.0132
SER 128
0.0172
LEU 129
0.0178
SER 130
0.0174
SER 131
0.0188
LYS 132
0.0196
CYS 133
0.0165
ALA 134
0.0184
GLU 135
0.0183
ILE 136
0.0155
ASP 137
0.0132
ARG 138
0.0157
GLU 139
0.0132
MET 140
0.0110
ILE 141
0.0086
SER 142
0.0103
SER 143
0.0089
LEU 144
0.0072
GLY 145
0.0024
VAL 146
0.0033
SER 147
0.0049
LYS 148
0.0051
ALA 149
0.0089
VAL 150
0.0080
LEU 151
0.0051
ASN 152
0.0061
ASN 153
0.0104
VAL 154
0.0107
ILE 155
0.0073
PHE 156
0.0039
CYS 157
0.0074
HIS 158
0.0062
GLN 159
0.0053
GLU 160
0.0057
ASP 161
0.0099
SER 162
0.0103
ASN 163
0.0102
TRP 164
0.0119
PRO 165
0.0136
LEU 166
0.0106
SER 1202
0.0291
ALA 1203
0.0141
GLY 1204
0.0243
GLN 1205
0.0272
LYS 1206
0.0123
VAL 1207
0.0152
LEU 1208
0.0202
ALA 1209
0.0160
SER 1210
0.0147
LEU 1211
0.0179
ILE 1212
0.0195
ILE 1213
0.0187
ARG 1214
0.0170
LEU 1215
0.0193
ALA 1216
0.0216
LEU 1217
0.0208
ALA 1218
0.0178
GLU 1219
0.0191
THR 1220
0.0200
PHE 1221
0.0178
CYS 1222
0.0098
LEU 1223
0.0085
ASN 1224
0.0045
CYS 1225
0.0042
GLY 1226
0.0054
ILE 1227
0.0051
ILE 1228
0.0068
ALA 1229
0.0067
LEU 1230
0.0116
ASP 1231
0.0100
GLU 1232
0.0099
PRO 1233
0.0104
THR 1234
0.0166
THR 1235
0.0144
ASN 1236
0.0144
LEU 1237
0.0165
ASP 1238
0.0299
ARG 1239
0.0324
GLU 1240
0.0267
ASN 1241
0.0192
ILE 1242
0.0187
GLU 1243
0.0194
SER 1244
0.0154
LEU 1245
0.0148
ALA 1246
0.0147
HIS 1247
0.0149
ALA 1248
0.0144
LEU 1249
0.0146
VAL 1250
0.0117
GLU 1251
0.0130
ILE 1252
0.0127
ILE 1253
0.0114
LYS 1254
0.0101
SER 1255
0.0100
ARG 1256
0.0102
SER 1257
0.0096
GLN 1258
0.0038
GLN 1259
0.0033
ARG 1260
0.0034
ASN 1261
0.0032
PHE 1262
0.0050
GLN 1263
0.0039
LEU 1264
0.0053
LEU 1265
0.0042
VAL 1266
0.0090
ILE 1267
0.0083
THR 1268
0.0079
HIS 1269
0.0075
ASP 1270
0.0142
GLU 1271
0.0123
ASP 1272
0.0113
PHE 1273
0.0122
VAL 1274
0.0064
GLU 1275
0.0051
LEU 1276
0.0059
LEU 1277
0.0061
GLY 1278
0.0042
ARG 1279
0.0037
SER 1280
0.0031
GLU 1281
0.0034
TYR 1282
0.0048
VAL 1283
0.0058
GLU 1284
0.0071
LYS 1285
0.0087
PHE 1286
0.0094
TYR 1287
0.0085
ARG 1288
0.0086
ILE 1289
0.0086
LYS 1290
0.0125
LYS 1291
0.0114
ASN 1292
0.0100
ILE 1293
0.0108
ASP 1294
0.0110
GLN 1295
0.0121
CYS 1296
0.0093
SER 1297
0.0098
GLU 1298
0.0087
ILE 1299
0.0091
VAL 1300
0.0098
LYS 1301
0.0107
CYS 1302
0.0106
SER 1303
0.0084
VAL 1304
0.0091
SER 1305
0.0089
SER 1306
0.0242
GLU 10
0.0363
ASN 11
0.0291
THR 12
0.0212
PHE 13
0.0091
LYS 14
0.0079
ILE 15
0.0074
LEU 16
0.0067
VAL 17
0.0060
ALA 18
0.0060
THR 19
0.0060
ASP 20
0.0067
ILE 21
0.0082
HIS 22
0.0085
LEU 23
0.0097
GLY 24
0.0118
PHE 25
0.0117
MET 26
0.0154
GLU 27
0.0141
LYS 28
0.0125
ASP 29
0.0143
ALA 30
0.0175
VAL 31
0.0161
ARG 32
0.0146
GLY 33
0.0147
ASN 34
0.0134
ASP 35
0.0128
THR 36
0.0124
PHE 37
0.0124
VAL 38
0.0135
THR 39
0.0143
LEU 40
0.0136
ASP 41
0.0125
GLU 42
0.0132
ILE 43
0.0136
LEU 44
0.0121
ARG 45
0.0112
LEU 46
0.0122
ALA 47
0.0116
GLN 48
0.0095
GLU 49
0.0088
ASN 50
0.0086
GLU 51
0.0093
VAL 52
0.0101
ASP 53
0.0115
PHE 54
0.0055
ILE 55
0.0052
LEU 56
0.0041
LEU 57
0.0040
GLY 58
0.0024
GLY 59
0.0040
ASP 60
0.0051
LEU 61
0.0052
PHE 62
0.0056
HIS 63
0.0074
GLU 64
0.0078
ASN 65
0.0072
LYS 66
0.0083
PRO 67
0.0083
SER 68
0.0108
ARG 69
0.0129
LYS 70
0.0116
THR 71
0.0096
LEU 72
0.0085
HIS 73
0.0103
THR 74
0.0074
CYS 75
0.0076
LEU 76
0.0078
GLU 77
0.0077
LEU 78
0.0058
LEU 79
0.0069
ARG 80
0.0058
LYS 81
0.0030
TYR 82
0.0056
CYS 83
0.0078
MET 84
0.0092
GLY 85
0.0087
ASP 86
0.0204
ARG 87
0.0218
PRO 88
0.0204
VAL 89
0.0183
GLN 90
0.0169
PHE 91
0.0115
GLU 92
0.0075
ILE 93
0.0050
LEU 94
0.0111
SER 95
0.0114
ASP 96
0.0151
GLN 97
0.0157
SER 98
0.0204
VAL 99
0.0196
ASN 100
0.0160
PHE 101
0.0156
GLY 102
0.0224
PHE 103
0.0177
SER 104
0.0186
LYS 105
0.0262
PHE 106
0.0214
PRO 107
0.0205
TRP 108
0.0182
VAL 109
0.0134
ASN 110
0.0140
TYR 111
0.0093
GLN 112
0.0130
ASP 113
0.0157
GLY 114
0.0208
ASN 115
0.0201
LEU 116
0.0149
ASN 117
0.0119
ILE 118
0.0093
SER 119
0.0107
ILE 120
0.0098
PRO 121
0.0079
VAL 122
0.0053
PHE 123
0.0056
SER 124
0.0051
ILE 125
0.0049
HIS 126
0.0031
GLY 127
0.0037
ASN 128
0.0052
HIS 129
0.0049
ASP 130
0.0046
ASP 131
0.0065
PRO 132
0.0054
THR 133
0.0037
GLY 134
0.0101
ALA 135
0.0267
ASP 136
0.0309
ALA 137
0.0144
LEU 138
0.0073
CYS 139
0.0045
ALA 140
0.0028
LEU 141
0.0045
ASP 142
0.0078
ILE 143
0.0073
LEU 144
0.0074
SER 145
0.0092
CYS 146
0.0137
ALA 147
0.0121
GLY 148
0.0107
PHE 149
0.0088
VAL 150
0.0072
ASN 151
0.0079
HIS 152
0.0075
PHE 153
0.0081
GLY 154
0.0097
ARG 155
0.0090
SER 156
0.0083
MET 157
0.0073
SER 158
0.0068
VAL 159
0.0091
GLU 160
0.0124
LYS 161
0.0125
ILE 162
0.0095
ASP 163
0.0112
ILE 164
0.0122
SER 165
0.0147
PRO 166
0.0111
VAL 167
0.0102
LEU 168
0.0080
LEU 169
0.0079
GLN 170
0.0047
LYS 171
0.0107
GLY 172
0.0191
SER 173
0.0204
THR 174
0.0162
LYS 175
0.0116
ILE 176
0.0085
ALA 177
0.0070
LEU 178
0.0073
TYR 179
0.0068
GLY 180
0.0065
LEU 181
0.0060
GLY 182
0.0019
SER 183
0.0027
ILE 184
0.0052
PRO 185
0.0070
ASP 186
0.0066
GLU 187
0.0079
ARG 188
0.0093
LEU 189
0.0095
TYR 190
0.0102
ARG 191
0.0121
MET 192
0.0138
PHE 193
0.0138
VAL 194
0.0180
ASN 195
0.0189
LYS 196
0.0194
LYS 197
0.0181
VAL 198
0.0111
THR 199
0.0120
MET 200
0.0125
LEU 201
0.0152
ARG 202
0.0113
PRO 203
0.0123
LYS 204
0.0122
GLU 205
0.0103
ASP 206
0.0122
GLU 207
0.0083
ASN 208
0.0162
SER 209
0.0186
TRP 210
0.0108
PHE 211
0.0121
ASN 212
0.0086
LEU 213
0.0092
PHE 214
0.0050
VAL 215
0.0041
ILE 216
0.0034
HIS 217
0.0028
GLN 218
0.0071
ASN 219
0.0065
ARG 220
0.0077
SER 221
0.0078
LYS 222
0.0097
HIS 223
0.0070
GLY 224
0.0061
SER 225
0.0056
THR 226
0.0055
ASN 227
0.0060
PHE 228
0.0075
ILE 229
0.0092
PRO 230
0.0114
GLU 231
0.0132
GLN 232
0.0133
PHE 233
0.0128
LEU 234
0.0073
ASP 235
0.0051
ASP 236
0.0055
PHE 237
0.0048
ILE 238
0.0103
ASP 239
0.0136
LEU 240
0.0139
VAL 241
0.0118
ILE 242
0.0082
TRP 243
0.0073
GLY 244
0.0057
HIS 245
0.0046
GLU 246
0.0071
HIS 247
0.0040
GLU 248
0.0039
CYS 249
0.0034
LYS 250
0.0083
ILE 251
0.0091
ALA 252
0.0113
PRO 253
0.0158
THR 254
0.0188
LYS 255
0.0186
ASN 256
0.0178
GLU 257
0.0193
GLN 258
0.0157
GLN 259
0.0146
LEU 260
0.0148
PHE 261
0.0152
TYR 262
0.0175
ILE 263
0.0145
SER 264
0.0127
GLN 265
0.0096
PRO 266
0.0055
GLY 267
0.0049
SER 268
0.0065
SER 269
0.0084
VAL 270
0.0102
VAL 271
0.0064
THR 272
0.0106
SER 273
0.0105
LEU 274
0.0108
SER 275
0.0218
PRO 276
0.0261
GLY 277
0.0184
GLU 278
0.0062
ALA 279
0.0113
VAL 280
0.0100
LYS 281
0.0097
LYS 282
0.0054
HIS 283
0.0061
VAL 284
0.0084
GLY 285
0.0077
LEU 286
0.0058
LEU 287
0.0087
ARG 288
0.0123
ILE 289
0.0165
LYS 290
0.0258
GLY 291
0.0251
ARG 292
0.0241
LYS 293
0.0265
MET 294
0.0194
ASN 295
0.0149
MET 296
0.0107
HIS 297
0.0073
LYS 298
0.0051
ILE 299
0.0087
PRO 300
0.0102
LEU 301
0.0132
HIS 302
0.0161
THR 303
0.0151
VAL 304
0.0115
ARG 305
0.0100
LYS 690
0.0103
VAL 691
0.0192
THR 692
0.0269
TYR 693
0.0276
PRO 694
0.0469
GLY 695
0.0563
ALA 696
0.0621
GLY 697
0.0847
LYS 698
0.0705
LEU 699
0.0381
PRO 700
0.0383
HIS 701
0.0332
ILE 702
0.0257
ILE 703
0.0207
GLY 704
0.0214
GLY 705
0.0245
SER 706
0.0298
ASP 707
0.0229
LEU 708
0.0200
ILE 709
0.0198
ALA 710
0.0184
HIS 711
0.0139
HIS 712
0.0168
ALA 713
0.0149
ARG 714
0.0249
LYS 715
0.0201
ASN 716
0.0092
THR 717
0.0122
GLU 718
0.0208
LEU 719
0.0181
GLU 720
0.0164
GLU 721
0.0235
TRP 722
0.0168
LEU 723
0.0185
ARG 724
0.0171
GLN 725
0.0118
GLU 726
0.0106
MET 727
0.0150
GLU 728
0.0071
VAL 729
0.0094
GLN 730
0.0167
ASN 731
0.0192
GLN 732
0.0207
HIS 733
0.0241
ALA 734
0.0284
LYS 735
0.0278
GLU 736
0.0198
GLU 737
0.0179
SER 738
0.0133
LEU 739
0.0081
ALA 740
0.0047
ASP 741
0.0088
ASP 742
0.0078
LEU 743
0.0086
PHE 744
0.0107
ARG 745
0.0111
TYR 746
0.0123
ASN 747
0.0165
PRO 748
0.0173
TYR 749
0.0194
LEU 750
0.0191
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.