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 = 0.0680
MET 1
0.0136
SER 2
0.0104
ARG 3
0.0098
ILE 4
0.0067
GLU 5
0.0045
LYS 6
0.0023
MET 7
0.0008
SER 8
0.0018
ILE 9
0.0048
LEU 10
0.0034
GLY 11
0.0031
VAL 12
0.0048
ARG 13
0.0062
SER 14
0.0068
PHE 15
0.0070
GLY 16
0.0067
ILE 17
0.0070
GLU 18
0.0102
ASP 19
0.0244
LYS 20
0.0280
ASP 21
0.0089
LYS 22
0.0094
GLN 23
0.0089
ILE 24
0.0113
ILE 25
0.0045
THR 26
0.0037
PHE 27
0.0073
PHE 28
0.0101
SER 29
0.0136
PRO 30
0.0148
LEU 31
0.0128
THR 32
0.0097
ILE 33
0.0087
LEU 34
0.0092
VAL 35
0.0156
GLY 36
0.0202
PRO 37
0.0279
ASN 38
0.0375
GLY 39
0.0394
ALA 40
0.0269
GLY 41
0.0124
LYS 42
0.0066
THR 43
0.0066
THR 44
0.0042
ILE 45
0.0042
ILE 46
0.0049
GLU 47
0.0058
CYS 48
0.0071
LEU 49
0.0077
LYS 50
0.0077
TYR 51
0.0090
ILE 52
0.0088
CYS 53
0.0067
THR 54
0.0066
GLY 55
0.0093
ASP 56
0.0116
PHE 57
0.0196
PRO 58
0.0129
PRO 59
0.0225
GLY 60
0.0275
THR 61
0.0224
LYS 62
0.0232
GLY 63
0.0250
ASN 64
0.0145
THR 65
0.0035
PHE 66
0.0074
VAL 67
0.0097
HIS 68
0.0107
ASP 69
0.0176
PRO 70
0.0177
LYS 71
0.0175
VAL 72
0.0183
ALA 73
0.0201
GLN 74
0.0228
GLU 75
0.0252
THR 76
0.0274
ASP 77
0.0203
VAL 78
0.0146
ARG 79
0.0146
ALA 80
0.0120
GLN 81
0.0066
ILE 82
0.0069
ARG 83
0.0074
LEU 84
0.0078
GLN 85
0.0026
PHE 86
0.0041
ARG 87
0.0079
ASP 88
0.0097
VAL 89
0.0151
ASN 90
0.0251
GLY 91
0.0217
GLU 92
0.0196
LEU 93
0.0036
ILE 94
0.0046
ALA 95
0.0053
VAL 96
0.0073
GLN 97
0.0106
ARG 98
0.0097
SER 99
0.0106
MET 100
0.0105
VAL 101
0.0147
CYS 102
0.0176
THR 103
0.0166
GLN 104
0.0210
LYS 105
0.0356
SER 106
0.0407
LYS 107
0.0158
LYS 108
0.0323
THR 109
0.0133
GLU 110
0.0111
PHE 111
0.0122
LYS 112
0.0049
THR 113
0.0051
LEU 114
0.0166
GLU 115
0.0186
GLY 116
0.0082
VAL 117
0.0050
ILE 118
0.0045
THR 119
0.0051
ARG 120
0.0072
THR 121
0.0082
LYS 122
0.0098
HIS 123
0.0104
GLY 124
0.0096
GLU 125
0.0119
LYS 126
0.0103
VAL 127
0.0101
SER 128
0.0110
LEU 129
0.0098
SER 130
0.0152
SER 131
0.0228
LYS 132
0.0311
CYS 133
0.0208
ALA 134
0.0258
GLU 135
0.0300
ILE 136
0.0185
ASP 137
0.0127
ARG 138
0.0217
GLU 139
0.0189
MET 140
0.0124
ILE 141
0.0151
SER 142
0.0177
SER 143
0.0142
LEU 144
0.0114
GLY 145
0.0191
VAL 146
0.0165
SER 147
0.0165
LYS 148
0.0143
ALA 149
0.0151
VAL 150
0.0123
LEU 151
0.0069
ASN 152
0.0097
ASN 153
0.0085
VAL 154
0.0054
ILE 155
0.0046
PHE 156
0.0064
CYS 157
0.0071
HIS 158
0.0085
GLN 159
0.0086
GLU 160
0.0114
ASP 161
0.0132
SER 162
0.0132
ASN 163
0.0158
TRP 164
0.0140
PRO 165
0.0179
LEU 166
0.0279
SER 1202
0.0073
ALA 1203
0.0049
GLY 1204
0.0069
GLN 1205
0.0058
LYS 1206
0.0043
VAL 1207
0.0054
LEU 1208
0.0059
ALA 1209
0.0057
SER 1210
0.0048
LEU 1211
0.0087
ILE 1212
0.0100
ILE 1213
0.0085
ARG 1214
0.0074
LEU 1215
0.0089
ALA 1216
0.0101
LEU 1217
0.0110
ALA 1218
0.0095
GLU 1219
0.0120
THR 1220
0.0164
PHE 1221
0.0201
CYS 1222
0.0135
LEU 1223
0.0171
ASN 1224
0.0155
CYS 1225
0.0135
GLY 1226
0.0126
ILE 1227
0.0111
ILE 1228
0.0104
ALA 1229
0.0109
LEU 1230
0.0142
ASP 1231
0.0143
GLU 1232
0.0132
PRO 1233
0.0141
THR 1234
0.0106
THR 1235
0.0166
ASN 1236
0.0168
LEU 1237
0.0110
ASP 1238
0.0202
ARG 1239
0.0238
GLU 1240
0.0162
ASN 1241
0.0082
ILE 1242
0.0089
GLU 1243
0.0199
SER 1244
0.0198
LEU 1245
0.0131
ALA 1246
0.0170
HIS 1247
0.0307
ALA 1248
0.0259
LEU 1249
0.0119
VAL 1250
0.0209
GLU 1251
0.0194
ILE 1252
0.0124
ILE 1253
0.0148
LYS 1254
0.0221
SER 1255
0.0182
ARG 1256
0.0132
SER 1257
0.0168
GLN 1258
0.0286
GLN 1259
0.0224
ARG 1260
0.0166
ASN 1261
0.0217
PHE 1262
0.0154
GLN 1263
0.0132
LEU 1264
0.0128
LEU 1265
0.0106
VAL 1266
0.0105
ILE 1267
0.0104
THR 1268
0.0145
HIS 1269
0.0190
ASP 1270
0.0127
GLU 1271
0.0152
ASP 1272
0.0079
PHE 1273
0.0022
VAL 1274
0.0093
GLU 1275
0.0095
LEU 1276
0.0091
LEU 1277
0.0123
GLY 1278
0.0118
ARG 1279
0.0086
SER 1280
0.0101
GLU 1281
0.0104
TYR 1282
0.0058
VAL 1283
0.0030
GLU 1284
0.0041
LYS 1285
0.0057
PHE 1286
0.0114
TYR 1287
0.0126
ARG 1288
0.0158
ILE 1289
0.0158
LYS 1290
0.0173
LYS 1291
0.0080
ASN 1292
0.0269
ILE 1293
0.0433
ASP 1294
0.0312
GLN 1295
0.0141
CYS 1296
0.0188
SER 1297
0.0189
GLU 1298
0.0158
ILE 1299
0.0154
VAL 1300
0.0155
LYS 1301
0.0174
CYS 1302
0.0238
SER 1303
0.0206
VAL 1304
0.0204
SER 1305
0.0264
SER 1306
0.0680
GLU 10
0.0052
ASN 11
0.0043
THR 12
0.0023
PHE 13
0.0021
LYS 14
0.0064
ILE 15
0.0058
LEU 16
0.0052
VAL 17
0.0044
ALA 18
0.0026
THR 19
0.0023
ASP 20
0.0018
ILE 21
0.0009
HIS 22
0.0047
LEU 23
0.0057
GLY 24
0.0068
PHE 25
0.0063
MET 26
0.0104
GLU 27
0.0072
LYS 28
0.0163
ASP 29
0.0147
ALA 30
0.0287
VAL 31
0.0266
ARG 32
0.0153
GLY 33
0.0115
ASN 34
0.0065
ASP 35
0.0073
THR 36
0.0074
PHE 37
0.0084
VAL 38
0.0085
THR 39
0.0064
LEU 40
0.0069
ASP 41
0.0083
GLU 42
0.0066
ILE 43
0.0043
LEU 44
0.0048
ARG 45
0.0061
LEU 46
0.0023
ALA 47
0.0023
GLN 48
0.0023
GLU 49
0.0057
ASN 50
0.0050
GLU 51
0.0057
VAL 52
0.0054
ASP 53
0.0064
PHE 54
0.0057
ILE 55
0.0057
LEU 56
0.0060
LEU 57
0.0060
GLY 58
0.0040
GLY 59
0.0040
ASP 60
0.0038
LEU 61
0.0048
PHE 62
0.0057
HIS 63
0.0049
GLU 64
0.0030
ASN 65
0.0030
LYS 66
0.0099
PRO 67
0.0088
SER 68
0.0129
ARG 69
0.0187
LYS 70
0.0121
THR 71
0.0096
LEU 72
0.0125
HIS 73
0.0139
THR 74
0.0119
CYS 75
0.0098
LEU 76
0.0119
GLU 77
0.0116
LEU 78
0.0091
LEU 79
0.0076
ARG 80
0.0102
LYS 81
0.0097
TYR 82
0.0032
CYS 83
0.0040
MET 84
0.0038
GLY 85
0.0035
ASP 86
0.0061
ARG 87
0.0056
PRO 88
0.0040
VAL 89
0.0036
GLN 90
0.0025
PHE 91
0.0031
GLU 92
0.0052
ILE 93
0.0064
LEU 94
0.0077
SER 95
0.0080
ASP 96
0.0094
GLN 97
0.0086
SER 98
0.0088
VAL 99
0.0097
ASN 100
0.0062
PHE 101
0.0039
GLY 102
0.0063
PHE 103
0.0057
SER 104
0.0068
LYS 105
0.0138
PHE 106
0.0068
PRO 107
0.0039
TRP 108
0.0023
VAL 109
0.0033
ASN 110
0.0017
TYR 111
0.0023
GLN 112
0.0033
ASP 113
0.0031
GLY 114
0.0080
ASN 115
0.0065
LEU 116
0.0037
ASN 117
0.0037
ILE 118
0.0052
SER 119
0.0051
ILE 120
0.0057
PRO 121
0.0066
VAL 122
0.0083
PHE 123
0.0069
SER 124
0.0074
ILE 125
0.0067
HIS 126
0.0075
GLY 127
0.0041
ASN 128
0.0021
HIS 129
0.0019
ASP 130
0.0114
ASP 131
0.0106
PRO 132
0.0123
THR 133
0.0127
GLY 134
0.0189
ALA 135
0.0192
ASP 136
0.0169
ALA 137
0.0221
LEU 138
0.0133
CYS 139
0.0128
ALA 140
0.0151
LEU 141
0.0123
ASP 142
0.0098
ILE 143
0.0114
LEU 144
0.0122
SER 145
0.0112
CYS 146
0.0142
ALA 147
0.0115
GLY 148
0.0102
PHE 149
0.0083
VAL 150
0.0104
ASN 151
0.0083
HIS 152
0.0075
PHE 153
0.0058
GLY 154
0.0032
ARG 155
0.0047
SER 156
0.0054
MET 157
0.0091
SER 158
0.0165
VAL 159
0.0185
GLU 160
0.0214
LYS 161
0.0153
ILE 162
0.0058
ASP 163
0.0066
ILE 164
0.0067
SER 165
0.0077
PRO 166
0.0044
VAL 167
0.0054
LEU 168
0.0047
LEU 169
0.0060
GLN 170
0.0075
LYS 171
0.0049
GLY 172
0.0056
SER 173
0.0076
THR 174
0.0067
LYS 175
0.0067
ILE 176
0.0047
ALA 177
0.0044
LEU 178
0.0046
TYR 179
0.0043
GLY 180
0.0034
LEU 181
0.0029
GLY 182
0.0028
SER 183
0.0029
ILE 184
0.0039
PRO 185
0.0048
ASP 186
0.0030
GLU 187
0.0029
ARG 188
0.0014
LEU 189
0.0014
TYR 190
0.0039
ARG 191
0.0056
MET 192
0.0056
PHE 193
0.0054
VAL 194
0.0043
ASN 195
0.0068
LYS 196
0.0114
LYS 197
0.0136
VAL 198
0.0077
THR 199
0.0080
MET 200
0.0083
LEU 201
0.0091
ARG 202
0.0065
PRO 203
0.0026
LYS 204
0.0125
GLU 205
0.0183
ASP 206
0.0160
GLU 207
0.0123
ASN 208
0.0155
SER 209
0.0148
TRP 210
0.0047
PHE 211
0.0036
ASN 212
0.0032
LEU 213
0.0044
PHE 214
0.0047
VAL 215
0.0035
ILE 216
0.0024
HIS 217
0.0020
GLN 218
0.0098
ASN 219
0.0133
ARG 220
0.0117
SER 221
0.0205
LYS 222
0.0623
HIS 223
0.0653
GLY 224
0.0462
SER 225
0.0420
THR 226
0.0164
ASN 227
0.0116
PHE 228
0.0108
ILE 229
0.0043
PRO 230
0.0070
GLU 231
0.0074
GLN 232
0.0095
PHE 233
0.0088
LEU 234
0.0051
ASP 235
0.0053
ASP 236
0.0041
PHE 237
0.0053
ILE 238
0.0054
ASP 239
0.0051
LEU 240
0.0044
VAL 241
0.0040
ILE 242
0.0018
TRP 243
0.0017
GLY 244
0.0039
HIS 245
0.0056
GLU 246
0.0066
HIS 247
0.0031
GLU 248
0.0028
CYS 249
0.0037
LYS 250
0.0025
ILE 251
0.0026
ALA 252
0.0027
PRO 253
0.0031
THR 254
0.0055
LYS 255
0.0062
ASN 256
0.0101
GLU 257
0.0173
GLN 258
0.0071
GLN 259
0.0039
LEU 260
0.0041
PHE 261
0.0059
TYR 262
0.0031
ILE 263
0.0026
SER 264
0.0025
GLN 265
0.0018
PRO 266
0.0012
GLY 267
0.0008
SER 268
0.0006
SER 269
0.0008
VAL 270
0.0042
VAL 271
0.0036
THR 272
0.0035
SER 273
0.0034
LEU 274
0.0071
SER 275
0.0089
PRO 276
0.0072
GLY 277
0.0092
GLU 278
0.0057
ALA 279
0.0060
VAL 280
0.0054
LYS 281
0.0059
LYS 282
0.0019
HIS 283
0.0024
VAL 284
0.0032
GLY 285
0.0049
LEU 286
0.0065
LEU 287
0.0041
ARG 288
0.0043
ILE 289
0.0028
LYS 290
0.0034
GLY 291
0.0041
ARG 292
0.0047
LYS 293
0.0045
MET 294
0.0045
ASN 295
0.0061
MET 296
0.0051
HIS 297
0.0084
LYS 298
0.0053
ILE 299
0.0038
PRO 300
0.0010
LEU 301
0.0028
HIS 302
0.0120
THR 303
0.0060
VAL 304
0.0088
ARG 305
0.0138
LYS 690
0.0074
VAL 691
0.0063
THR 692
0.0063
TYR 693
0.0067
PRO 694
0.0081
GLY 695
0.0101
ALA 696
0.0076
GLY 697
0.0079
LYS 698
0.0067
LEU 699
0.0089
PRO 700
0.0048
HIS 701
0.0122
ILE 702
0.0140
ILE 703
0.0096
GLY 704
0.0096
GLY 705
0.0108
SER 706
0.0163
ASP 707
0.0081
LEU 708
0.0092
ILE 709
0.0160
ALA 710
0.0086
HIS 711
0.0055
HIS 712
0.0036
ALA 713
0.0040
ARG 714
0.0049
LYS 715
0.0033
ASN 716
0.0085
THR 717
0.0131
GLU 718
0.0151
LEU 719
0.0134
GLU 720
0.0082
GLU 721
0.0126
TRP 722
0.0063
LEU 723
0.0080
ARG 724
0.0101
GLN 725
0.0096
GLU 726
0.0074
MET 727
0.0108
GLU 728
0.0067
VAL 729
0.0063
GLN 730
0.0112
ASN 731
0.0101
GLN 732
0.0081
HIS 733
0.0152
ALA 734
0.0175
LYS 735
0.0103
GLU 736
0.0151
GLU 737
0.0186
SER 738
0.0083
LEU 739
0.0078
ALA 740
0.0103
ASP 741
0.0093
ASP 742
0.0111
LEU 743
0.0094
PHE 744
0.0075
ARG 745
0.0092
TYR 746
0.0089
ASN 747
0.0117
PRO 748
0.0136
TYR 749
0.0192
LEU 750
0.0090
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.