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 = 0.0930
MET 1
0.0140
SER 2
0.0114
ARG 3
0.0107
ILE 4
0.0088
GLU 5
0.0087
LYS 6
0.0073
MET 7
0.0062
SER 8
0.0073
ILE 9
0.0059
LEU 10
0.0025
GLY 11
0.0025
VAL 12
0.0055
ARG 13
0.0070
SER 14
0.0074
PHE 15
0.0048
GLY 16
0.0030
ILE 17
0.0102
GLU 18
0.0097
ASP 19
0.0111
LYS 20
0.0082
ASP 21
0.0034
LYS 22
0.0044
GLN 23
0.0054
ILE 24
0.0061
ILE 25
0.0076
THR 26
0.0080
PHE 27
0.0075
PHE 28
0.0085
SER 29
0.0096
PRO 30
0.0088
LEU 31
0.0069
THR 32
0.0066
ILE 33
0.0060
LEU 34
0.0064
VAL 35
0.0067
GLY 36
0.0078
PRO 37
0.0066
ASN 38
0.0063
GLY 39
0.0070
ALA 40
0.0076
GLY 41
0.0091
LYS 42
0.0077
THR 43
0.0080
THR 44
0.0091
ILE 45
0.0085
ILE 46
0.0091
GLU 47
0.0095
CYS 48
0.0090
LEU 49
0.0096
LYS 50
0.0114
TYR 51
0.0110
ILE 52
0.0102
CYS 53
0.0110
THR 54
0.0138
GLY 55
0.0133
ASP 56
0.0146
PHE 57
0.0125
PRO 58
0.0133
PRO 59
0.0163
GLY 60
0.0172
THR 61
0.0195
LYS 62
0.0172
GLY 63
0.0132
ASN 64
0.0132
THR 65
0.0153
PHE 66
0.0124
VAL 67
0.0079
HIS 68
0.0113
ASP 69
0.0296
PRO 70
0.0353
LYS 71
0.0485
VAL 72
0.0439
ALA 73
0.0383
GLN 74
0.0515
GLU 75
0.0465
THR 76
0.0478
ASP 77
0.0314
VAL 78
0.0200
ARG 79
0.0154
ALA 80
0.0059
GLN 81
0.0080
ILE 82
0.0067
ARG 83
0.0061
LEU 84
0.0063
GLN 85
0.0070
PHE 86
0.0079
ARG 87
0.0098
ASP 88
0.0104
VAL 89
0.0121
ASN 90
0.0128
GLY 91
0.0125
GLU 92
0.0105
LEU 93
0.0083
ILE 94
0.0057
ALA 95
0.0063
VAL 96
0.0087
GLN 97
0.0102
ARG 98
0.0105
SER 99
0.0099
MET 100
0.0093
VAL 101
0.0111
CYS 102
0.0147
THR 103
0.0299
GLN 104
0.0439
LYS 105
0.0654
SER 106
0.0918
LYS 107
0.0930
LYS 108
0.0648
THR 109
0.0308
GLU 110
0.0173
PHE 111
0.0072
LYS 112
0.0079
THR 113
0.0142
LEU 114
0.0166
GLU 115
0.0205
GLY 116
0.0179
VAL 117
0.0166
ILE 118
0.0125
THR 119
0.0106
ARG 120
0.0073
THR 121
0.0093
LYS 122
0.0095
HIS 123
0.0144
GLY 124
0.0162
GLU 125
0.0167
LYS 126
0.0158
VAL 127
0.0163
SER 128
0.0185
LEU 129
0.0211
SER 130
0.0225
SER 131
0.0233
LYS 132
0.0245
CYS 133
0.0210
ALA 134
0.0239
GLU 135
0.0232
ILE 136
0.0180
ASP 137
0.0176
ARG 138
0.0200
GLU 139
0.0148
MET 140
0.0127
ILE 141
0.0138
SER 142
0.0131
SER 143
0.0100
LEU 144
0.0121
GLY 145
0.0117
VAL 146
0.0130
SER 147
0.0141
LYS 148
0.0142
ALA 149
0.0137
VAL 150
0.0131
LEU 151
0.0116
ASN 152
0.0128
ASN 153
0.0128
VAL 154
0.0122
ILE 155
0.0105
PHE 156
0.0104
CYS 157
0.0091
HIS 158
0.0102
GLN 159
0.0110
GLU 160
0.0131
ASP 161
0.0161
SER 162
0.0154
ASN 163
0.0183
TRP 164
0.0172
PRO 165
0.0196
LEU 166
0.0251
SER 1202
0.0459
ALA 1203
0.0387
GLY 1204
0.0331
GLN 1205
0.0355
LYS 1206
0.0296
VAL 1207
0.0241
LEU 1208
0.0237
ALA 1209
0.0254
SER 1210
0.0194
LEU 1211
0.0166
ILE 1212
0.0189
ILE 1213
0.0187
ARG 1214
0.0146
LEU 1215
0.0148
ALA 1216
0.0174
LEU 1217
0.0153
ALA 1218
0.0141
GLU 1219
0.0162
THR 1220
0.0173
PHE 1221
0.0151
CYS 1222
0.0135
LEU 1223
0.0148
ASN 1224
0.0135
CYS 1225
0.0119
GLY 1226
0.0115
ILE 1227
0.0095
ILE 1228
0.0091
ALA 1229
0.0080
LEU 1230
0.0077
ASP 1231
0.0090
GLU 1232
0.0103
PRO 1233
0.0097
THR 1234
0.0142
THR 1235
0.0198
ASN 1236
0.0259
LEU 1237
0.0232
ASP 1238
0.0258
ARG 1239
0.0200
GLU 1240
0.0220
ASN 1241
0.0232
ILE 1242
0.0158
GLU 1243
0.0147
SER 1244
0.0178
LEU 1245
0.0155
ALA 1246
0.0118
HIS 1247
0.0135
ALA 1248
0.0143
LEU 1249
0.0114
VAL 1250
0.0104
GLU 1251
0.0132
ILE 1252
0.0125
ILE 1253
0.0107
LYS 1254
0.0130
SER 1255
0.0143
ARG 1256
0.0134
SER 1257
0.0130
GLN 1258
0.0131
GLN 1259
0.0151
ARG 1260
0.0143
ASN 1261
0.0132
PHE 1262
0.0110
GLN 1263
0.0089
LEU 1264
0.0078
LEU 1265
0.0066
VAL 1266
0.0057
ILE 1267
0.0064
THR 1268
0.0068
HIS 1269
0.0081
ASP 1270
0.0096
GLU 1271
0.0075
ASP 1272
0.0070
PHE 1273
0.0069
VAL 1274
0.0036
GLU 1275
0.0031
LEU 1276
0.0047
LEU 1277
0.0036
GLY 1278
0.0020
ARG 1279
0.0022
SER 1280
0.0029
GLU 1281
0.0027
TYR 1282
0.0055
VAL 1283
0.0051
GLU 1284
0.0058
LYS 1285
0.0061
PHE 1286
0.0069
TYR 1287
0.0072
ARG 1288
0.0074
ILE 1289
0.0076
LYS 1290
0.0081
LYS 1291
0.0070
ASN 1292
0.0068
ILE 1293
0.0064
ASP 1294
0.0045
GLN 1295
0.0058
CYS 1296
0.0047
SER 1297
0.0062
GLU 1298
0.0073
ILE 1299
0.0074
VAL 1300
0.0080
LYS 1301
0.0084
CYS 1302
0.0078
SER 1303
0.0056
VAL 1304
0.0037
SER 1305
0.0023
SER 1306
0.0025
GLU 10
0.0079
ASN 11
0.0065
THR 12
0.0061
PHE 13
0.0047
LYS 14
0.0046
ILE 15
0.0036
LEU 16
0.0035
VAL 17
0.0030
ALA 18
0.0026
THR 19
0.0031
ASP 20
0.0036
ILE 21
0.0034
HIS 22
0.0039
LEU 23
0.0039
GLY 24
0.0048
PHE 25
0.0051
MET 26
0.0077
GLU 27
0.0065
LYS 28
0.0088
ASP 29
0.0092
ALA 30
0.0087
VAL 31
0.0081
ARG 32
0.0067
GLY 33
0.0062
ASN 34
0.0035
ASP 35
0.0033
THR 36
0.0030
PHE 37
0.0023
VAL 38
0.0021
THR 39
0.0021
LEU 40
0.0024
ASP 41
0.0029
GLU 42
0.0033
ILE 43
0.0029
LEU 44
0.0041
ARG 45
0.0051
LEU 46
0.0049
ALA 47
0.0047
GLN 48
0.0064
GLU 49
0.0071
ASN 50
0.0067
GLU 51
0.0070
VAL 52
0.0054
ASP 53
0.0051
PHE 54
0.0038
ILE 55
0.0033
LEU 56
0.0029
LEU 57
0.0032
GLY 58
0.0034
GLY 59
0.0037
ASP 60
0.0039
LEU 61
0.0036
PHE 62
0.0037
HIS 63
0.0040
GLU 64
0.0045
ASN 65
0.0045
LYS 66
0.0040
PRO 67
0.0052
SER 68
0.0067
ARG 69
0.0080
LYS 70
0.0060
THR 71
0.0051
LEU 72
0.0060
HIS 73
0.0060
THR 74
0.0046
CYS 75
0.0047
LEU 76
0.0064
GLU 77
0.0060
LEU 78
0.0053
LEU 79
0.0060
ARG 80
0.0079
LYS 81
0.0075
TYR 82
0.0069
CYS 83
0.0070
MET 84
0.0092
GLY 85
0.0106
ASP 86
0.0133
ARG 87
0.0117
PRO 88
0.0108
VAL 89
0.0084
GLN 90
0.0071
PHE 91
0.0050
GLU 92
0.0048
ILE 93
0.0047
LEU 94
0.0050
SER 95
0.0065
ASP 96
0.0086
GLN 97
0.0084
SER 98
0.0096
VAL 99
0.0093
ASN 100
0.0075
PHE 101
0.0078
GLY 102
0.0091
PHE 103
0.0089
SER 104
0.0086
LYS 105
0.0111
PHE 106
0.0115
PRO 107
0.0103
TRP 108
0.0093
VAL 109
0.0078
ASN 110
0.0090
TYR 111
0.0089
GLN 112
0.0102
ASP 113
0.0121
GLY 114
0.0148
ASN 115
0.0157
LEU 116
0.0133
ASN 117
0.0125
ILE 118
0.0093
SER 119
0.0086
ILE 120
0.0063
PRO 121
0.0055
VAL 122
0.0037
PHE 123
0.0034
SER 124
0.0037
ILE 125
0.0044
HIS 126
0.0033
GLY 127
0.0033
ASN 128
0.0035
HIS 129
0.0037
ASP 130
0.0036
ASP 131
0.0037
PRO 132
0.0037
THR 133
0.0036
GLY 134
0.0040
ALA 135
0.0048
ASP 136
0.0037
ALA 137
0.0035
LEU 138
0.0048
CYS 139
0.0047
ALA 140
0.0048
LEU 141
0.0046
ASP 142
0.0063
ILE 143
0.0065
LEU 144
0.0055
SER 145
0.0057
CYS 146
0.0082
ALA 147
0.0086
GLY 148
0.0077
PHE 149
0.0069
VAL 150
0.0048
ASN 151
0.0047
HIS 152
0.0050
PHE 153
0.0049
GLY 154
0.0040
ARG 155
0.0045
SER 156
0.0038
MET 157
0.0033
SER 158
0.0022
VAL 159
0.0032
GLU 160
0.0044
LYS 161
0.0030
ILE 162
0.0026
ASP 163
0.0044
ILE 164
0.0048
SER 165
0.0068
PRO 166
0.0064
VAL 167
0.0050
LEU 168
0.0045
LEU 169
0.0034
GLN 170
0.0034
LYS 171
0.0044
GLY 172
0.0051
SER 173
0.0053
THR 174
0.0050
LYS 175
0.0045
ILE 176
0.0046
ALA 177
0.0055
LEU 178
0.0048
TYR 179
0.0049
GLY 180
0.0039
LEU 181
0.0036
GLY 182
0.0034
SER 183
0.0023
ILE 184
0.0009
PRO 185
0.0016
ASP 186
0.0023
GLU 187
0.0033
ARG 188
0.0027
LEU 189
0.0019
TYR 190
0.0042
ARG 191
0.0052
MET 192
0.0036
PHE 193
0.0028
VAL 194
0.0066
ASN 195
0.0067
LYS 196
0.0037
LYS 197
0.0050
VAL 198
0.0023
THR 199
0.0046
MET 200
0.0060
LEU 201
0.0080
ARG 202
0.0092
PRO 203
0.0094
LYS 204
0.0115
GLU 205
0.0115
ASP 206
0.0103
GLU 207
0.0105
ASN 208
0.0108
SER 209
0.0089
TRP 210
0.0068
PHE 211
0.0064
ASN 212
0.0063
LEU 213
0.0054
PHE 214
0.0045
VAL 215
0.0042
ILE 216
0.0039
HIS 217
0.0035
GLN 218
0.0022
ASN 219
0.0027
ARG 220
0.0023
SER 221
0.0028
LYS 222
0.0065
HIS 223
0.0071
GLY 224
0.0044
SER 225
0.0048
THR 226
0.0040
ASN 227
0.0029
PHE 228
0.0027
ILE 229
0.0021
PRO 230
0.0042
GLU 231
0.0048
GLN 232
0.0051
PHE 233
0.0035
LEU 234
0.0042
ASP 235
0.0057
ASP 236
0.0073
PHE 237
0.0083
ILE 238
0.0065
ASP 239
0.0066
LEU 240
0.0056
VAL 241
0.0048
ILE 242
0.0039
TRP 243
0.0037
GLY 244
0.0039
HIS 245
0.0039
GLU 246
0.0039
HIS 247
0.0036
GLU 248
0.0035
CYS 249
0.0030
LYS 250
0.0035
ILE 251
0.0034
ALA 252
0.0039
PRO 253
0.0040
THR 254
0.0057
LYS 255
0.0068
ASN 256
0.0074
GLU 257
0.0094
GLN 258
0.0090
GLN 259
0.0074
LEU 260
0.0086
PHE 261
0.0073
TYR 262
0.0053
ILE 263
0.0047
SER 264
0.0042
GLN 265
0.0037
PRO 266
0.0030
GLY 267
0.0035
SER 268
0.0034
SER 269
0.0029
VAL 270
0.0038
VAL 271
0.0050
THR 272
0.0058
SER 273
0.0069
LEU 274
0.0076
SER 275
0.0077
PRO 276
0.0074
GLY 277
0.0061
GLU 278
0.0052
ALA 279
0.0054
VAL 280
0.0048
LYS 281
0.0039
LYS 282
0.0033
HIS 283
0.0031
VAL 284
0.0029
GLY 285
0.0031
LEU 286
0.0048
LEU 287
0.0044
ARG 288
0.0048
ILE 289
0.0046
LYS 290
0.0062
GLY 291
0.0059
ARG 292
0.0076
LYS 293
0.0085
MET 294
0.0048
ASN 295
0.0050
MET 296
0.0048
HIS 297
0.0053
LYS 298
0.0037
ILE 299
0.0037
PRO 300
0.0038
LEU 301
0.0034
HIS 302
0.0042
THR 303
0.0033
VAL 304
0.0039
ARG 305
0.0051
LYS 690
0.0160
VAL 691
0.0143
THR 692
0.0134
TYR 693
0.0107
PRO 694
0.0097
GLY 695
0.0114
ALA 696
0.0142
GLY 697
0.0172
LYS 698
0.0156
LEU 699
0.0136
PRO 700
0.0118
HIS 701
0.0081
ILE 702
0.0080
ILE 703
0.0075
GLY 704
0.0097
GLY 705
0.0122
SER 706
0.0130
ASP 707
0.0114
LEU 708
0.0110
ILE 709
0.0127
ALA 710
0.0091
HIS 711
0.0089
HIS 712
0.0086
ALA 713
0.0081
ARG 714
0.0098
LYS 715
0.0078
ASN 716
0.0097
THR 717
0.0103
GLU 718
0.0148
LEU 719
0.0094
GLU 720
0.0080
GLU 721
0.0146
TRP 722
0.0137
LEU 723
0.0110
ARG 724
0.0149
GLN 725
0.0185
GLU 726
0.0177
MET 727
0.0178
GLU 728
0.0229
VAL 729
0.0239
GLN 730
0.0221
ASN 731
0.0259
GLN 732
0.0291
HIS 733
0.0263
ALA 734
0.0264
LYS 735
0.0275
GLU 736
0.0239
GLU 737
0.0216
SER 738
0.0232
LEU 739
0.0185
ALA 740
0.0144
ASP 741
0.0174
ASP 742
0.0176
LEU 743
0.0120
PHE 744
0.0107
ARG 745
0.0170
TYR 746
0.0173
ASN 747
0.0189
PRO 748
0.0191
TYR 749
0.0264
LEU 750
0.0316
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.