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 = 0.0534
MET 1
0.0085
SER 2
0.0071
ARG 3
0.0053
ILE 4
0.0062
GLU 5
0.0077
LYS 6
0.0061
MET 7
0.0054
SER 8
0.0038
ILE 9
0.0060
LEU 10
0.0054
GLY 11
0.0043
VAL 12
0.0042
ARG 13
0.0023
SER 14
0.0023
PHE 15
0.0042
GLY 16
0.0049
ILE 17
0.0128
GLU 18
0.0143
ASP 19
0.0134
LYS 20
0.0182
ASP 21
0.0094
LYS 22
0.0098
GLN 23
0.0103
ILE 24
0.0101
ILE 25
0.0126
THR 26
0.0133
PHE 27
0.0131
PHE 28
0.0134
SER 29
0.0060
PRO 30
0.0053
LEU 31
0.0069
THR 32
0.0111
ILE 33
0.0145
LEU 34
0.0140
VAL 35
0.0119
GLY 36
0.0112
PRO 37
0.0047
ASN 38
0.0137
GLY 39
0.0183
ALA 40
0.0119
GLY 41
0.0084
LYS 42
0.0079
THR 43
0.0056
THR 44
0.0049
ILE 45
0.0055
ILE 46
0.0056
GLU 47
0.0042
CYS 48
0.0044
LEU 49
0.0085
LYS 50
0.0091
TYR 51
0.0079
ILE 52
0.0065
CYS 53
0.0087
THR 54
0.0092
GLY 55
0.0092
ASP 56
0.0110
PHE 57
0.0156
PRO 58
0.0091
PRO 59
0.0115
GLY 60
0.0151
THR 61
0.0223
LYS 62
0.0293
GLY 63
0.0252
ASN 64
0.0135
THR 65
0.0085
PHE 66
0.0085
VAL 67
0.0071
HIS 68
0.0058
ASP 69
0.0338
PRO 70
0.0126
LYS 71
0.0232
VAL 72
0.0391
ALA 73
0.0335
GLN 74
0.0202
GLU 75
0.0246
THR 76
0.0382
ASP 77
0.0195
VAL 78
0.0056
ARG 79
0.0075
ALA 80
0.0144
GLN 81
0.0037
ILE 82
0.0021
HIS 83
0.0026
LEU 84
0.0031
GLN 85
0.0071
PHE 86
0.0075
ARG 87
0.0076
ASP 88
0.0077
VAL 89
0.0090
ASN 90
0.0127
GLY 91
0.0137
GLU 92
0.0115
LEU 93
0.0057
ILE 94
0.0058
ALA 95
0.0062
VAL 96
0.0062
GLN 97
0.0075
ARG 98
0.0062
SER 99
0.0089
MET 100
0.0102
VAL 101
0.0102
CYS 102
0.0249
THR 103
0.0359
GLN 104
0.0534
LYS 105
0.0477
SER 106
0.0398
LYS 107
0.0165
LYS 108
0.0238
THR 109
0.0318
GLU 110
0.0137
PHE 111
0.0122
LYS 112
0.0238
THR 113
0.0230
LEU 114
0.0265
GLU 115
0.0226
GLY 116
0.0148
VAL 117
0.0092
ILE 118
0.0090
THR 119
0.0093
ARG 120
0.0104
THR 121
0.0137
LYS 122
0.0123
HIS 123
0.0207
GLY 124
0.0186
GLU 125
0.0172
LYS 126
0.0130
VAL 127
0.0116
SER 128
0.0119
LEU 129
0.0241
SER 130
0.0221
SER 131
0.0127
LYS 132
0.0143
CYS 133
0.0139
ALA 134
0.0099
GLU 135
0.0046
ILE 136
0.0023
ASP 137
0.0083
ARG 138
0.0141
GLU 139
0.0120
MET 140
0.0057
ILE 141
0.0093
SER 142
0.0125
SER 143
0.0085
LEU 144
0.0014
GLY 145
0.0066
VAL 146
0.0134
SER 147
0.0181
LYS 148
0.0185
ALA 149
0.0206
VAL 150
0.0190
LEU 151
0.0181
ASN 152
0.0208
ASN 153
0.0170
VAL 154
0.0134
ILE 155
0.0125
PHE 156
0.0155
CYS 157
0.0131
HIS 158
0.0126
GLN 159
0.0121
GLU 160
0.0103
ASP 161
0.0129
SER 162
0.0084
ASN 163
0.0054
TRP 164
0.0087
PRO 165
0.0146
LEU 166
0.0159
SER 1202
0.0253
ALA 1203
0.0158
GLY 1204
0.0219
GLN 1205
0.0134
LYS 1206
0.0142
VAL 1207
0.0132
LEU 1208
0.0106
ALA 1209
0.0113
SER 1210
0.0082
LEU 1211
0.0065
ILE 1212
0.0116
ILE 1213
0.0133
ARG 1214
0.0076
LEU 1215
0.0056
ALA 1216
0.0132
LEU 1217
0.0165
ALA 1218
0.0112
GLU 1219
0.0086
THR 1220
0.0166
PHE 1221
0.0213
CYS 1222
0.0128
LEU 1223
0.0133
ASN 1224
0.0102
CYS 1225
0.0107
GLY 1226
0.0041
ILE 1227
0.0037
ILE 1228
0.0036
ALA 1229
0.0035
LEU 1230
0.0031
ASP 1231
0.0048
GLU 1232
0.0063
PRO 1233
0.0053
THR 1234
0.0043
THR 1235
0.0045
ASN 1236
0.0053
LEU 1237
0.0051
ASP 1238
0.0049
ARG 1239
0.0026
GLU 1240
0.0025
ASN 1241
0.0038
ILE 1242
0.0025
GLU 1243
0.0062
SER 1244
0.0073
LEU 1245
0.0041
ALA 1246
0.0039
HIS 1247
0.0078
ALA 1248
0.0086
LEU 1249
0.0047
VAL 1250
0.0033
GLU 1251
0.0051
ILE 1252
0.0048
ILE 1253
0.0033
LYS 1254
0.0067
SER 1255
0.0066
ARG 1256
0.0068
SER 1257
0.0080
GLN 1258
0.0154
GLN 1259
0.0188
ARG 1260
0.0132
ASN 1261
0.0072
PHE 1262
0.0031
GLN 1263
0.0032
LEU 1264
0.0036
LEU 1265
0.0048
VAL 1266
0.0066
ILE 1267
0.0067
THR 1268
0.0045
HIS 1269
0.0041
ASP 1270
0.0090
GLU 1271
0.0129
ASP 1272
0.0133
PHE 1273
0.0074
VAL 1274
0.0071
GLU 1275
0.0081
LEU 1276
0.0065
LEU 1277
0.0051
GLY 1278
0.0039
ARG 1279
0.0056
SER 1280
0.0052
GLU 1281
0.0053
TYR 1282
0.0081
VAL 1283
0.0126
GLU 1284
0.0156
LYS 1285
0.0206
PHE 1286
0.0249
TYR 1287
0.0212
ARG 1288
0.0178
ILE 1289
0.0148
LYS 1290
0.0126
LYS 1291
0.0079
ASN 1292
0.0086
ILE 1293
0.0069
ASP 1294
0.0013
GLN 1295
0.0019
CYS 1296
0.0058
SER 1297
0.0088
GLU 1298
0.0126
ILE 1299
0.0166
VAL 1300
0.0181
LYS 1301
0.0221
CYS 1302
0.0294
SER 1303
0.0260
VAL 1304
0.0246
SER 1305
0.0241
SER 1306
0.0433
GLU 10
0.0370
ASN 11
0.0252
THR 12
0.0153
PHE 13
0.0087
LYS 14
0.0023
ILE 15
0.0029
LEU 16
0.0030
VAL 17
0.0043
ALA 18
0.0050
THR 19
0.0036
ASP 20
0.0022
ILE 21
0.0017
HIS 22
0.0008
LEU 23
0.0011
GLY 24
0.0017
PHE 25
0.0016
MET 26
0.0029
GLU 27
0.0042
LYS 28
0.0047
ASP 29
0.0052
ALA 30
0.0074
VAL 31
0.0067
ARG 32
0.0057
GLY 33
0.0057
ASN 34
0.0017
ASP 35
0.0021
THR 36
0.0035
PHE 37
0.0042
VAL 38
0.0094
THR 39
0.0096
LEU 40
0.0098
ASP 41
0.0097
GLU 42
0.0099
ILE 43
0.0096
LEU 44
0.0093
ARG 45
0.0088
LEU 46
0.0064
ALA 47
0.0062
GLN 48
0.0057
GLU 49
0.0049
ASN 50
0.0032
GLU 51
0.0031
VAL 52
0.0029
ASP 53
0.0038
PHE 54
0.0046
ILE 55
0.0046
LEU 56
0.0054
LEU 57
0.0053
GLY 58
0.0038
GLY 59
0.0021
ASP 60
0.0011
LEU 61
0.0026
PHE 62
0.0046
HIS 63
0.0041
GLU 64
0.0051
ASN 65
0.0063
LYS 66
0.0088
PRO 67
0.0086
SER 68
0.0083
ARG 69
0.0082
LYS 70
0.0051
THR 71
0.0077
LEU 72
0.0090
HIS 73
0.0080
THR 74
0.0104
CYS 75
0.0110
LEU 76
0.0096
GLU 77
0.0110
LEU 78
0.0130
LEU 79
0.0104
ARG 80
0.0099
LYS 81
0.0123
TYR 82
0.0089
CYS 83
0.0058
MET 84
0.0055
GLY 85
0.0087
ASP 86
0.0139
ARG 87
0.0113
PRO 88
0.0076
VAL 89
0.0039
GLN 90
0.0036
PHE 91
0.0032
GLU 92
0.0045
ILE 93
0.0059
LEU 94
0.0095
SER 95
0.0079
ASP 96
0.0063
GLN 97
0.0062
SER 98
0.0044
VAL 99
0.0028
ASN 100
0.0034
PHE 101
0.0037
GLY 102
0.0154
PHE 103
0.0245
SER 104
0.0303
LYS 105
0.0433
PHE 106
0.0333
PRO 107
0.0152
TRP 108
0.0214
VAL 109
0.0155
ASN 110
0.0110
TYR 111
0.0108
GLN 112
0.0123
ASP 113
0.0118
GLY 114
0.0158
ASN 115
0.0245
LEU 116
0.0162
ASN 117
0.0123
ILE 118
0.0033
SER 119
0.0029
ILE 120
0.0050
PRO 121
0.0067
VAL 122
0.0076
PHE 123
0.0068
SER 124
0.0049
ILE 125
0.0034
HIS 126
0.0038
GLY 127
0.0029
ASN 128
0.0031
HIS 129
0.0035
ASP 130
0.0048
ASP 131
0.0050
PRO 132
0.0034
THR 133
0.0028
GLY 134
0.0113
ALA 135
0.0132
ASP 136
0.0123
ALA 137
0.0095
LEU 138
0.0068
CYS 139
0.0059
ALA 140
0.0061
LEU 141
0.0055
ASP 142
0.0081
ILE 143
0.0097
LEU 144
0.0077
SER 145
0.0089
CYS 146
0.0139
ALA 147
0.0116
GLY 148
0.0112
PHE 149
0.0066
VAL 150
0.0079
ASN 151
0.0078
HIS 152
0.0048
PHE 153
0.0041
GLY 154
0.0016
ARG 155
0.0060
SER 156
0.0087
MET 157
0.0116
SER 158
0.0063
VAL 159
0.0096
GLU 160
0.0094
LYS 161
0.0062
ILE 162
0.0009
ASP 163
0.0026
ILE 164
0.0032
SER 165
0.0054
PRO 166
0.0066
VAL 167
0.0068
LEU 168
0.0063
LEU 169
0.0065
GLN 170
0.0128
LYS 171
0.0127
GLY 172
0.0202
SER 173
0.0234
THR 174
0.0101
LYS 175
0.0097
ILE 176
0.0065
ALA 177
0.0081
LEU 178
0.0037
TYR 179
0.0029
GLY 180
0.0032
LEU 181
0.0032
GLY 182
0.0038
SER 183
0.0042
ILE 184
0.0043
PRO 185
0.0047
ASP 186
0.0050
GLU 187
0.0056
ARG 188
0.0053
LEU 189
0.0037
TYR 190
0.0035
ARG 191
0.0047
MET 192
0.0039
PHE 193
0.0038
VAL 194
0.0016
ASN 195
0.0047
LYS 196
0.0068
LYS 197
0.0048
VAL 198
0.0038
THR 199
0.0039
MET 200
0.0051
LEU 201
0.0061
ARG 202
0.0097
PRO 203
0.0093
LYS 204
0.0136
GLU 205
0.0178
ASP 206
0.0202
GLU 207
0.0146
ASN 208
0.0178
SER 209
0.0161
TRP 210
0.0057
PHE 211
0.0032
ASN 212
0.0033
LEU 213
0.0048
PHE 214
0.0054
VAL 215
0.0045
ILE 216
0.0033
HIS 217
0.0030
GLN 218
0.0040
ASN 219
0.0042
ARG 220
0.0067
SER 221
0.0108
LYS 222
0.0205
HIS 223
0.0230
GLY 224
0.0132
SER 225
0.0107
THR 226
0.0042
ASN 227
0.0049
PHE 228
0.0038
ILE 229
0.0046
PRO 230
0.0088
GLU 231
0.0101
GLN 232
0.0080
PHE 233
0.0079
LEU 234
0.0054
ASP 235
0.0053
ASP 236
0.0074
PHE 237
0.0074
ILE 238
0.0051
ASP 239
0.0059
LEU 240
0.0079
VAL 241
0.0086
ILE 242
0.0074
TRP 243
0.0056
GLY 244
0.0035
HIS 245
0.0038
GLU 246
0.0055
HIS 247
0.0066
GLU 248
0.0073
CYS 249
0.0072
LYS 250
0.0124
ILE 251
0.0120
ALA 252
0.0156
PRO 253
0.0159
THR 254
0.0220
LYS 255
0.0122
ASN 256
0.0164
GLU 257
0.0165
GLN 258
0.0184
GLN 259
0.0102
LEU 260
0.0071
PHE 261
0.0079
TYR 262
0.0137
ILE 263
0.0116
SER 264
0.0113
GLN 265
0.0102
PRO 266
0.0077
GLY 267
0.0068
SER 268
0.0052
SER 269
0.0041
VAL 270
0.0055
VAL 271
0.0068
THR 272
0.0122
SER 273
0.0147
LEU 274
0.0291
SER 275
0.0151
PRO 276
0.0296
GLY 277
0.0200
GLU 278
0.0112
ALA 279
0.0127
VAL 280
0.0049
LYS 281
0.0069
LYS 282
0.0068
HIS 283
0.0065
VAL 284
0.0063
GLY 285
0.0060
LEU 286
0.0031
LEU 287
0.0020
ARG 288
0.0004
ILE 289
0.0010
LYS 290
0.0069
GLY 291
0.0079
ARG 292
0.0058
LYS 293
0.0062
MET 294
0.0042
ASN 295
0.0048
MET 296
0.0069
HIS 297
0.0076
LYS 298
0.0090
ILE 299
0.0074
PRO 300
0.0093
LEU 301
0.0099
HIS 302
0.0169
THR 303
0.0122
VAL 304
0.0080
ARG 305
0.0060
LYS 690
0.0242
VAL 691
0.0203
THR 692
0.0151
TYR 693
0.0114
PRO 694
0.0112
GLY 695
0.0160
ALA 696
0.0207
GLY 697
0.0275
LYS 698
0.0220
LEU 699
0.0140
PRO 700
0.0046
HIS 701
0.0072
ILE 702
0.0150
ILE 703
0.0128
GLY 704
0.0174
GLY 705
0.0200
SER 706
0.0218
ASP 707
0.0131
LEU 708
0.0144
ILE 709
0.0172
ALA 710
0.0141
HIS 711
0.0113
HIS 712
0.0119
ALA 713
0.0135
ARG 714
0.0281
LYS 715
0.0227
ASN 716
0.0114
THR 717
0.0101
GLU 718
0.0052
LEU 719
0.0126
GLU 720
0.0131
GLU 721
0.0064
TRP 722
0.0053
LEU 723
0.0065
ARG 724
0.0052
GLN 725
0.0023
GLU 726
0.0051
MET 727
0.0047
GLU 728
0.0051
VAL 729
0.0066
GLN 730
0.0085
ASN 731
0.0120
GLN 732
0.0091
HIS 733
0.0042
ALA 734
0.0089
LYS 735
0.0138
GLU 736
0.0111
GLU 737
0.0064
SER 738
0.0090
LEU 739
0.0096
ALA 740
0.0087
ASP 741
0.0102
ASP 742
0.0124
LEU 743
0.0074
PHE 744
0.0086
ARG 745
0.0132
TYR 746
0.0165
ASN 747
0.0232
PRO 748
0.0157
TYR 749
0.0265
LEU 750
0.0325
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.