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 = 0.0607
MET 1
0.0036
SER 2
0.0052
ARG 3
0.0052
ILE 4
0.0066
GLU 5
0.0079
LYS 6
0.0066
MET 7
0.0056
SER 8
0.0044
ILE 9
0.0035
LEU 10
0.0054
GLY 11
0.0059
VAL 12
0.0039
ARG 13
0.0041
SER 14
0.0027
PHE 15
0.0047
GLY 16
0.0078
ILE 17
0.0113
GLU 18
0.0128
ASP 19
0.0121
LYS 20
0.0128
ASP 21
0.0079
LYS 22
0.0050
GLN 23
0.0040
ILE 24
0.0041
ILE 25
0.0037
THR 26
0.0038
PHE 27
0.0026
PHE 28
0.0016
SER 29
0.0049
PRO 30
0.0055
LEU 31
0.0053
THR 32
0.0040
ILE 33
0.0026
LEU 34
0.0029
VAL 35
0.0030
GLY 36
0.0035
PRO 37
0.0044
ASN 38
0.0067
GLY 39
0.0070
ALA 40
0.0043
GLY 41
0.0024
LYS 42
0.0034
THR 43
0.0044
THR 44
0.0033
ILE 45
0.0032
ILE 46
0.0042
GLU 47
0.0030
CYS 48
0.0020
LEU 49
0.0035
LYS 50
0.0034
TYR 51
0.0023
ILE 52
0.0033
CYS 53
0.0049
THR 54
0.0051
GLY 55
0.0046
ASP 56
0.0033
PHE 57
0.0049
PRO 58
0.0057
PRO 59
0.0086
GLY 60
0.0123
THR 61
0.0159
LYS 62
0.0179
GLY 63
0.0168
ASN 64
0.0193
THR 65
0.0135
PHE 66
0.0087
VAL 67
0.0089
HIS 68
0.0064
ASP 69
0.0084
PRO 70
0.0097
LYS 71
0.0061
VAL 72
0.0025
ALA 73
0.0079
GLN 74
0.0096
GLU 75
0.0123
THR 76
0.0146
ASP 77
0.0185
VAL 78
0.0135
ARG 79
0.0146
ALA 80
0.0090
GLN 81
0.0023
ILE 82
0.0025
ARG 83
0.0042
LEU 84
0.0061
GLN 85
0.0094
PHE 86
0.0097
ARG 87
0.0102
ASP 88
0.0104
VAL 89
0.0084
ASN 90
0.0111
GLY 91
0.0106
GLU 92
0.0132
LEU 93
0.0104
ILE 94
0.0095
ALA 95
0.0085
VAL 96
0.0080
GLN 97
0.0068
ARG 98
0.0028
SER 99
0.0060
MET 100
0.0084
VAL 101
0.0206
CYS 102
0.0160
THR 103
0.0146
GLN 104
0.0096
LYS 105
0.0111
SER 106
0.0440
LYS 107
0.0607
LYS 108
0.0451
THR 109
0.0212
GLU 110
0.0268
PHE 111
0.0242
LYS 112
0.0275
THR 113
0.0131
LEU 114
0.0142
GLU 115
0.0095
GLY 116
0.0095
VAL 117
0.0076
ILE 118
0.0072
THR 119
0.0069
ARG 120
0.0082
THR 121
0.0126
LYS 122
0.0312
HIS 123
0.0453
GLY 124
0.0298
GLU 125
0.0237
LYS 126
0.0145
VAL 127
0.0128
SER 128
0.0086
LEU 129
0.0090
SER 130
0.0079
SER 131
0.0059
LYS 132
0.0039
CYS 133
0.0027
ALA 134
0.0065
GLU 135
0.0084
ILE 136
0.0072
ASP 137
0.0082
ARG 138
0.0107
GLU 139
0.0108
MET 140
0.0090
ILE 141
0.0105
SER 142
0.0119
SER 143
0.0106
LEU 144
0.0084
GLY 145
0.0098
VAL 146
0.0092
SER 147
0.0107
LYS 148
0.0091
ALA 149
0.0087
VAL 150
0.0078
LEU 151
0.0054
ASN 152
0.0051
ASN 153
0.0053
VAL 154
0.0054
ILE 155
0.0046
PHE 156
0.0036
CYS 157
0.0029
HIS 158
0.0041
GLN 159
0.0067
GLU 160
0.0074
ASP 161
0.0076
SER 162
0.0070
ASN 163
0.0076
TRP 164
0.0070
PRO 165
0.0089
LEU 166
0.0140
SER 1202
0.0237
ALA 1203
0.0188
GLY 1204
0.0176
GLN 1205
0.0149
LYS 1206
0.0118
VAL 1207
0.0105
LEU 1208
0.0067
ALA 1209
0.0051
SER 1210
0.0037
LEU 1211
0.0043
ILE 1212
0.0053
ILE 1213
0.0054
ARG 1214
0.0072
LEU 1215
0.0102
ALA 1216
0.0128
LEU 1217
0.0119
ALA 1218
0.0118
GLU 1219
0.0158
THR 1220
0.0179
PHE 1221
0.0150
CYS 1222
0.0105
LEU 1223
0.0111
ASN 1224
0.0071
CYS 1225
0.0044
GLY 1226
0.0060
ILE 1227
0.0047
ILE 1228
0.0050
ALA 1229
0.0042
LEU 1230
0.0050
ASP 1231
0.0053
GLU 1232
0.0070
PRO 1233
0.0063
THR 1234
0.0106
THR 1235
0.0127
ASN 1236
0.0158
LEU 1237
0.0128
ASP 1238
0.0145
ARG 1239
0.0146
GLU 1240
0.0098
ASN 1241
0.0066
ILE 1242
0.0076
GLU 1243
0.0088
SER 1244
0.0054
LEU 1245
0.0043
ALA 1246
0.0072
HIS 1247
0.0115
ALA 1248
0.0105
LEU 1249
0.0076
VAL 1250
0.0115
GLU 1251
0.0141
ILE 1252
0.0116
ILE 1253
0.0101
LYS 1254
0.0140
SER 1255
0.0142
ARG 1256
0.0119
SER 1257
0.0118
GLN 1258
0.0150
GLN 1259
0.0130
ARG 1260
0.0082
ASN 1261
0.0064
PHE 1262
0.0055
GLN 1263
0.0047
LEU 1264
0.0051
LEU 1265
0.0044
VAL 1266
0.0044
ILE 1267
0.0045
THR 1268
0.0050
HIS 1269
0.0057
ASP 1270
0.0053
GLU 1271
0.0049
ASP 1272
0.0033
PHE 1273
0.0041
VAL 1274
0.0043
GLU 1275
0.0041
LEU 1276
0.0043
LEU 1277
0.0053
GLY 1278
0.0101
ARG 1279
0.0081
SER 1280
0.0111
GLU 1281
0.0106
TYR 1282
0.0110
VAL 1283
0.0107
GLU 1284
0.0106
LYS 1285
0.0107
PHE 1286
0.0033
TYR 1287
0.0021
ARG 1288
0.0027
ILE 1289
0.0029
LYS 1290
0.0049
LYS 1291
0.0069
ASN 1292
0.0088
ILE 1293
0.0110
ASP 1294
0.0109
GLN 1295
0.0089
CYS 1296
0.0070
SER 1297
0.0042
GLU 1298
0.0038
ILE 1299
0.0027
VAL 1300
0.0030
LYS 1301
0.0033
CYS 1302
0.0059
SER 1303
0.0065
VAL 1304
0.0073
SER 1305
0.0070
SER 1306
0.0062
GLU 10
0.0072
ASN 11
0.0068
THR 12
0.0051
PHE 13
0.0045
LYS 14
0.0039
ILE 15
0.0036
LEU 16
0.0028
VAL 17
0.0036
ALA 18
0.0052
THR 19
0.0058
ASP 20
0.0065
ILE 21
0.0062
HIS 22
0.0083
LEU 23
0.0070
GLY 24
0.0068
PHE 25
0.0075
MET 26
0.0099
GLU 27
0.0092
LYS 28
0.0094
ASP 29
0.0125
ALA 30
0.0184
VAL 31
0.0218
ARG 32
0.0177
GLY 33
0.0142
ASN 34
0.0110
ASP 35
0.0118
THR 36
0.0087
PHE 37
0.0083
VAL 38
0.0090
THR 39
0.0088
LEU 40
0.0069
ASP 41
0.0072
GLU 42
0.0067
ILE 43
0.0063
LEU 44
0.0051
ARG 45
0.0054
LEU 46
0.0052
ALA 47
0.0046
GLN 48
0.0032
GLU 49
0.0038
ASN 50
0.0050
GLU 51
0.0050
VAL 52
0.0056
ASP 53
0.0062
PHE 54
0.0046
ILE 55
0.0046
LEU 56
0.0048
LEU 57
0.0049
GLY 58
0.0047
GLY 59
0.0057
ASP 60
0.0067
LEU 61
0.0071
PHE 62
0.0080
HIS 63
0.0078
GLU 64
0.0078
ASN 65
0.0079
LYS 66
0.0082
PRO 67
0.0081
SER 68
0.0091
ARG 69
0.0096
LYS 70
0.0100
THR 71
0.0081
LEU 72
0.0071
HIS 73
0.0087
THR 74
0.0081
CYS 75
0.0067
LEU 76
0.0052
GLU 77
0.0073
LEU 78
0.0064
LEU 79
0.0052
ARG 80
0.0031
LYS 81
0.0050
TYR 82
0.0050
CYS 83
0.0051
MET 84
0.0057
GLY 85
0.0087
ASP 86
0.0156
ARG 87
0.0144
PRO 88
0.0134
VAL 89
0.0104
GLN 90
0.0107
PHE 91
0.0096
GLU 92
0.0080
ILE 93
0.0080
LEU 94
0.0125
SER 95
0.0129
ASP 96
0.0156
GLN 97
0.0126
SER 98
0.0157
VAL 99
0.0148
ASN 100
0.0101
PHE 101
0.0112
GLY 102
0.0149
PHE 103
0.0124
SER 104
0.0200
LYS 105
0.0302
PHE 106
0.0212
PRO 107
0.0180
TRP 108
0.0128
VAL 109
0.0080
ASN 110
0.0077
TYR 111
0.0076
GLN 112
0.0070
ASP 113
0.0105
GLY 114
0.0138
ASN 115
0.0179
LEU 116
0.0149
ASN 117
0.0153
ILE 118
0.0074
SER 119
0.0082
ILE 120
0.0068
PRO 121
0.0057
VAL 122
0.0055
PHE 123
0.0044
SER 124
0.0048
ILE 125
0.0046
HIS 126
0.0045
GLY 127
0.0050
ASN 128
0.0053
HIS 129
0.0061
ASP 130
0.0072
ASP 131
0.0057
PRO 132
0.0055
THR 133
0.0068
GLY 134
0.0093
ALA 135
0.0064
ASP 136
0.0101
ALA 137
0.0050
LEU 138
0.0085
CYS 139
0.0086
ALA 140
0.0101
LEU 141
0.0083
ASP 142
0.0100
ILE 143
0.0107
LEU 144
0.0102
SER 145
0.0097
CYS 146
0.0135
ALA 147
0.0110
GLY 148
0.0076
PHE 149
0.0061
VAL 150
0.0076
ASN 151
0.0062
HIS 152
0.0056
PHE 153
0.0038
GLY 154
0.0015
ARG 155
0.0047
SER 156
0.0097
MET 157
0.0089
SER 158
0.0313
VAL 159
0.0340
GLU 160
0.0361
LYS 161
0.0308
ILE 162
0.0194
ASP 163
0.0152
ILE 164
0.0091
SER 165
0.0067
PRO 166
0.0052
VAL 167
0.0051
LEU 168
0.0059
LEU 169
0.0055
GLN 170
0.0065
LYS 171
0.0066
GLY 172
0.0066
SER 173
0.0083
THR 174
0.0066
LYS 175
0.0066
ILE 176
0.0054
ALA 177
0.0054
LEU 178
0.0025
TYR 179
0.0037
GLY 180
0.0046
LEU 181
0.0058
GLY 182
0.0044
SER 183
0.0069
ILE 184
0.0110
PRO 185
0.0152
ASP 186
0.0193
GLU 187
0.0216
ARG 188
0.0221
LEU 189
0.0193
TYR 190
0.0215
ARG 191
0.0243
MET 192
0.0251
PHE 193
0.0207
VAL 194
0.0205
ASN 195
0.0273
LYS 196
0.0260
LYS 197
0.0312
VAL 198
0.0195
THR 199
0.0173
MET 200
0.0128
LEU 201
0.0124
ARG 202
0.0058
PRO 203
0.0094
LYS 204
0.0132
GLU 205
0.0208
ASP 206
0.0210
GLU 207
0.0161
ASN 208
0.0202
SER 209
0.0169
TRP 210
0.0080
PHE 211
0.0069
ASN 212
0.0054
LEU 213
0.0050
PHE 214
0.0029
VAL 215
0.0030
ILE 216
0.0034
HIS 217
0.0039
GLN 218
0.0061
ASN 219
0.0085
ARG 220
0.0074
SER 221
0.0100
LYS 222
0.0135
HIS 223
0.0176
GLY 224
0.0173
SER 225
0.0214
THR 226
0.0212
ASN 227
0.0199
PHE 228
0.0169
ILE 229
0.0153
PRO 230
0.0133
GLU 231
0.0109
GLN 232
0.0104
PHE 233
0.0150
LEU 234
0.0120
ASP 235
0.0129
ASP 236
0.0117
PHE 237
0.0111
ILE 238
0.0043
ASP 239
0.0036
LEU 240
0.0028
VAL 241
0.0034
ILE 242
0.0006
TRP 243
0.0015
GLY 244
0.0028
HIS 245
0.0042
GLU 246
0.0084
HIS 247
0.0081
GLU 248
0.0084
CYS 249
0.0088
LYS 250
0.0056
ILE 251
0.0052
ALA 252
0.0048
PRO 253
0.0049
THR 254
0.0050
LYS 255
0.0049
ASN 256
0.0043
GLU 257
0.0070
GLN 258
0.0081
GLN 259
0.0067
LEU 260
0.0086
PHE 261
0.0048
TYR 262
0.0035
ILE 263
0.0027
SER 264
0.0028
GLN 265
0.0023
PRO 266
0.0056
GLY 267
0.0074
SER 268
0.0073
SER 269
0.0058
VAL 270
0.0100
VAL 271
0.0191
THR 272
0.0203
SER 273
0.0313
LEU 274
0.0542
SER 275
0.0564
PRO 276
0.0546
GLY 277
0.0324
GLU 278
0.0248
ALA 279
0.0283
VAL 280
0.0232
LYS 281
0.0207
LYS 282
0.0110
HIS 283
0.0080
VAL 284
0.0046
GLY 285
0.0033
LEU 286
0.0026
LEU 287
0.0027
ARG 288
0.0030
ILE 289
0.0031
LYS 290
0.0048
GLY 291
0.0061
ARG 292
0.0088
LYS 293
0.0089
MET 294
0.0023
ASN 295
0.0022
MET 296
0.0019
HIS 297
0.0020
LYS 298
0.0065
ILE 299
0.0075
PRO 300
0.0097
LEU 301
0.0097
HIS 302
0.0144
THR 303
0.0143
VAL 304
0.0157
ARG 305
0.0212
LYS 690
0.0213
VAL 691
0.0207
THR 692
0.0188
TYR 693
0.0149
PRO 694
0.0172
GLY 695
0.0220
ALA 696
0.0226
GLY 697
0.0317
LYS 698
0.0375
LEU 699
0.0241
PRO 700
0.0152
HIS 701
0.0303
ILE 702
0.0245
ILE 703
0.0239
GLY 704
0.0229
GLY 705
0.0248
SER 706
0.0259
ASP 707
0.0212
LEU 708
0.0104
ILE 709
0.0063
ALA 710
0.0207
HIS 711
0.0193
HIS 712
0.0266
ALA 713
0.0269
ARG 714
0.0271
LYS 715
0.0249
ASN 716
0.0194
THR 717
0.0177
GLU 718
0.0203
LEU 719
0.0166
GLU 720
0.0166
GLU 721
0.0164
TRP 722
0.0122
LEU 723
0.0141
ARG 724
0.0144
GLN 725
0.0125
GLU 726
0.0109
MET 727
0.0106
GLU 728
0.0159
VAL 729
0.0187
GLN 730
0.0157
ASN 731
0.0154
GLN 732
0.0302
HIS 733
0.0301
ALA 734
0.0192
LYS 735
0.0236
GLU 736
0.0287
GLU 737
0.0200
SER 738
0.0144
LEU 739
0.0149
ALA 740
0.0140
ASP 741
0.0116
ASP 742
0.0086
LEU 743
0.0087
PHE 744
0.0085
ARG 745
0.0080
TYR 746
0.0093
ASN 747
0.0106
PRO 748
0.0100
TYR 749
0.0128
LEU 750
0.0095
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.