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 = 0.0508
MET 1
0.0067
SER 2
0.0055
ARG 3
0.0066
ILE 4
0.0086
GLU 5
0.0038
LYS 6
0.0055
MET 7
0.0067
SER 8
0.0101
ILE 9
0.0149
LEU 10
0.0161
GLY 11
0.0176
VAL 12
0.0180
ARG 13
0.0175
SER 14
0.0148
PHE 15
0.0145
GLY 16
0.0143
ILE 17
0.0185
GLU 18
0.0179
ASP 19
0.0259
LYS 20
0.0218
ASP 21
0.0130
LYS 22
0.0150
GLN 23
0.0124
ILE 24
0.0135
ILE 25
0.0057
THR 26
0.0056
PHE 27
0.0066
PHE 28
0.0121
SER 29
0.0131
PRO 30
0.0137
LEU 31
0.0138
THR 32
0.0131
ILE 33
0.0061
LEU 34
0.0004
VAL 35
0.0056
GLY 36
0.0119
PRO 37
0.0401
ASN 38
0.0464
GLY 39
0.0327
ALA 40
0.0159
GLY 41
0.0063
LYS 42
0.0018
THR 43
0.0033
THR 44
0.0061
ILE 45
0.0038
ILE 46
0.0031
GLU 47
0.0062
CYS 48
0.0069
LEU 49
0.0025
LYS 50
0.0046
TYR 51
0.0041
ILE 52
0.0042
CYS 53
0.0033
THR 54
0.0030
GLY 55
0.0037
ASP 56
0.0032
PHE 57
0.0151
PRO 58
0.0145
PRO 59
0.0189
GLY 60
0.0194
THR 61
0.0163
LYS 62
0.0148
GLY 63
0.0139
ASN 64
0.0074
THR 65
0.0131
PHE 66
0.0141
VAL 67
0.0140
HIS 68
0.0151
ASP 69
0.0109
PRO 70
0.0060
LYS 71
0.0102
VAL 72
0.0108
ALA 73
0.0122
GLN 74
0.0059
GLU 75
0.0139
THR 76
0.0234
ASP 77
0.0145
VAL 78
0.0118
ARG 79
0.0189
ALA 80
0.0238
GLN 81
0.0118
ILE 82
0.0081
ARG 83
0.0076
LEU 84
0.0053
GLN 85
0.0054
PHE 86
0.0036
ARG 87
0.0026
ASP 88
0.0018
VAL 89
0.0045
ASN 90
0.0039
GLY 91
0.0027
GLU 92
0.0053
LEU 93
0.0052
ILE 94
0.0056
ALA 95
0.0067
VAL 96
0.0071
GLN 97
0.0064
ARG 98
0.0059
SER 99
0.0068
MET 100
0.0099
VAL 101
0.0149
CYS 102
0.0092
THR 103
0.0149
GLN 104
0.0172
LYS 105
0.0151
SER 106
0.0199
LYS 107
0.0286
LYS 108
0.0275
THR 109
0.0164
GLU 110
0.0133
PHE 111
0.0100
LYS 112
0.0150
THR 113
0.0128
LEU 114
0.0063
GLU 115
0.0076
GLY 116
0.0117
VAL 117
0.0159
ILE 118
0.0136
THR 119
0.0124
ARG 120
0.0106
THR 121
0.0100
LYS 122
0.0064
HIS 123
0.0181
GLY 124
0.0130
GLU 125
0.0069
LYS 126
0.0125
VAL 127
0.0137
SER 128
0.0203
LEU 129
0.0250
SER 130
0.0208
SER 131
0.0230
LYS 132
0.0229
CYS 133
0.0213
ALA 134
0.0249
GLU 135
0.0240
ILE 136
0.0167
ASP 137
0.0111
ARG 138
0.0130
GLU 139
0.0101
MET 140
0.0043
ILE 141
0.0045
SER 142
0.0039
SER 143
0.0036
LEU 144
0.0042
GLY 145
0.0083
VAL 146
0.0111
SER 147
0.0121
LYS 148
0.0108
ALA 149
0.0146
VAL 150
0.0142
LEU 151
0.0118
ASN 152
0.0137
ASN 153
0.0148
VAL 154
0.0144
ILE 155
0.0126
PHE 156
0.0128
CYS 157
0.0097
HIS 158
0.0115
GLN 159
0.0133
GLU 160
0.0179
ASP 161
0.0106
SER 162
0.0118
ASN 163
0.0087
TRP 164
0.0036
PRO 165
0.0090
LEU 166
0.0161
SER 1202
0.0432
ALA 1203
0.0129
GLY 1204
0.0330
GLN 1205
0.0162
LYS 1206
0.0150
VAL 1207
0.0160
LEU 1208
0.0103
ALA 1209
0.0071
SER 1210
0.0031
LEU 1211
0.0067
ILE 1212
0.0070
ILE 1213
0.0047
ARG 1214
0.0145
LEU 1215
0.0149
ALA 1216
0.0154
LEU 1217
0.0142
ALA 1218
0.0167
GLU 1219
0.0155
THR 1220
0.0187
PHE 1221
0.0164
CYS 1222
0.0133
LEU 1223
0.0111
ASN 1224
0.0086
CYS 1225
0.0064
GLY 1226
0.0103
ILE 1227
0.0113
ILE 1228
0.0126
ALA 1229
0.0147
LEU 1230
0.0150
ASP 1231
0.0136
GLU 1232
0.0104
PRO 1233
0.0122
THR 1234
0.0190
THR 1235
0.0293
ASN 1236
0.0347
LEU 1237
0.0273
ASP 1238
0.0359
ARG 1239
0.0297
GLU 1240
0.0298
ASN 1241
0.0285
ILE 1242
0.0189
GLU 1243
0.0150
SER 1244
0.0166
LEU 1245
0.0164
ALA 1246
0.0061
HIS 1247
0.0049
ALA 1248
0.0086
LEU 1249
0.0118
VAL 1250
0.0120
GLU 1251
0.0097
ILE 1252
0.0100
ILE 1253
0.0122
LYS 1254
0.0094
SER 1255
0.0147
ARG 1256
0.0122
SER 1257
0.0199
GLN 1258
0.0453
GLN 1259
0.0508
ARG 1260
0.0300
ASN 1261
0.0256
PHE 1262
0.0142
GLN 1263
0.0148
LEU 1264
0.0153
LEU 1265
0.0162
VAL 1266
0.0133
ILE 1267
0.0087
THR 1268
0.0088
HIS 1269
0.0085
ASP 1270
0.0084
GLU 1271
0.0125
ASP 1272
0.0129
PHE 1273
0.0086
VAL 1274
0.0077
GLU 1275
0.0079
LEU 1276
0.0079
LEU 1277
0.0089
GLY 1278
0.0060
ARG 1279
0.0074
SER 1280
0.0086
GLU 1281
0.0072
TYR 1282
0.0078
VAL 1283
0.0044
GLU 1284
0.0049
LYS 1285
0.0039
PHE 1286
0.0078
TYR 1287
0.0088
ARG 1288
0.0107
ILE 1289
0.0111
LYS 1290
0.0194
LYS 1291
0.0116
ASN 1292
0.0093
ILE 1293
0.0252
ASP 1294
0.0226
GLN 1295
0.0224
CYS 1296
0.0112
SER 1297
0.0161
GLU 1298
0.0112
ILE 1299
0.0108
VAL 1300
0.0117
LYS 1301
0.0120
CYS 1302
0.0122
SER 1303
0.0095
VAL 1304
0.0087
SER 1305
0.0088
SER 1306
0.0142
GLU 10
0.0477
ASN 11
0.0334
THR 12
0.0198
PHE 13
0.0147
LYS 14
0.0061
ILE 15
0.0042
LEU 16
0.0048
VAL 17
0.0051
ALA 18
0.0062
THR 19
0.0050
ASP 20
0.0048
ILE 21
0.0062
HIS 22
0.0084
LEU 23
0.0081
GLY 24
0.0086
PHE 25
0.0096
MET 26
0.0086
GLU 27
0.0098
LYS 28
0.0245
ASP 29
0.0213
ALA 30
0.0291
VAL 31
0.0218
ARG 32
0.0106
GLY 33
0.0121
ASN 34
0.0059
ASP 35
0.0096
THR 36
0.0103
PHE 37
0.0087
VAL 38
0.0098
THR 39
0.0088
LEU 40
0.0067
ASP 41
0.0077
GLU 42
0.0071
ILE 43
0.0047
LEU 44
0.0045
ARG 45
0.0072
LEU 46
0.0028
ALA 47
0.0031
GLN 48
0.0051
GLU 49
0.0055
ASN 50
0.0053
GLU 51
0.0053
VAL 52
0.0052
ASP 53
0.0060
PHE 54
0.0027
ILE 55
0.0040
LEU 56
0.0046
LEU 57
0.0061
GLY 58
0.0069
GLY 59
0.0050
ASP 60
0.0050
LEU 61
0.0061
PHE 62
0.0072
HIS 63
0.0088
GLU 64
0.0085
ASN 65
0.0079
LYS 66
0.0077
PRO 67
0.0077
SER 68
0.0137
ARG 69
0.0155
LYS 70
0.0055
THR 71
0.0050
LEU 72
0.0041
HIS 73
0.0048
THR 74
0.0058
CYS 75
0.0047
LEU 76
0.0032
GLU 77
0.0054
LEU 78
0.0064
LEU 79
0.0037
ARG 80
0.0069
LYS 81
0.0093
TYR 82
0.0068
CYS 83
0.0059
MET 84
0.0080
GLY 85
0.0103
ASP 86
0.0053
ARG 87
0.0041
PRO 88
0.0030
VAL 89
0.0035
GLN 90
0.0078
PHE 91
0.0060
GLU 92
0.0054
ILE 93
0.0054
LEU 94
0.0034
SER 95
0.0019
ASP 96
0.0060
GLN 97
0.0051
SER 98
0.0091
VAL 99
0.0114
ASN 100
0.0097
PHE 101
0.0054
GLY 102
0.0193
PHE 103
0.0076
SER 104
0.0180
LYS 105
0.0360
PHE 106
0.0131
PRO 107
0.0112
TRP 108
0.0053
VAL 109
0.0043
ASN 110
0.0042
TYR 111
0.0045
GLN 112
0.0058
ASP 113
0.0063
GLY 114
0.0140
ASN 115
0.0144
LEU 116
0.0100
ASN 117
0.0075
ILE 118
0.0063
SER 119
0.0056
ILE 120
0.0048
PRO 121
0.0048
VAL 122
0.0053
PHE 123
0.0058
SER 124
0.0066
ILE 125
0.0075
HIS 126
0.0062
GLY 127
0.0063
ASN 128
0.0047
HIS 129
0.0065
ASP 130
0.0064
ASP 131
0.0052
PRO 132
0.0051
THR 133
0.0074
GLY 134
0.0058
ALA 135
0.0114
ASP 136
0.0115
ALA 137
0.0102
LEU 138
0.0074
CYS 139
0.0065
ALA 140
0.0065
LEU 141
0.0040
ASP 142
0.0069
ILE 143
0.0078
LEU 144
0.0047
SER 145
0.0040
CYS 146
0.0119
ALA 147
0.0067
GLY 148
0.0066
PHE 149
0.0038
VAL 150
0.0043
ASN 151
0.0046
HIS 152
0.0047
PHE 153
0.0057
GLY 154
0.0083
ARG 155
0.0050
SER 156
0.0052
MET 157
0.0056
SER 158
0.0085
VAL 159
0.0071
GLU 160
0.0086
LYS 161
0.0084
ILE 162
0.0062
ASP 163
0.0070
ILE 164
0.0065
SER 165
0.0064
PRO 166
0.0052
VAL 167
0.0043
LEU 168
0.0036
LEU 169
0.0034
GLN 170
0.0135
LYS 171
0.0169
GLY 172
0.0268
SER 173
0.0297
THR 174
0.0112
LYS 175
0.0092
ILE 176
0.0053
ALA 177
0.0092
LEU 178
0.0059
TYR 179
0.0063
GLY 180
0.0065
LEU 181
0.0069
GLY 182
0.0073
SER 183
0.0067
ILE 184
0.0060
PRO 185
0.0053
ASP 186
0.0032
GLU 187
0.0031
ARG 188
0.0034
LEU 189
0.0035
TYR 190
0.0029
ARG 191
0.0026
MET 192
0.0019
PHE 193
0.0017
VAL 194
0.0015
ASN 195
0.0073
LYS 196
0.0101
LYS 197
0.0087
VAL 198
0.0063
THR 199
0.0067
MET 200
0.0052
LEU 201
0.0053
ARG 202
0.0025
PRO 203
0.0048
LYS 204
0.0070
GLU 205
0.0090
ASP 206
0.0105
GLU 207
0.0071
ASN 208
0.0110
SER 209
0.0117
TRP 210
0.0068
PHE 211
0.0059
ASN 212
0.0073
LEU 213
0.0067
PHE 214
0.0077
VAL 215
0.0077
ILE 216
0.0072
HIS 217
0.0071
GLN 218
0.0072
ASN 219
0.0053
ARG 220
0.0032
SER 221
0.0040
LYS 222
0.0092
HIS 223
0.0083
GLY 224
0.0086
SER 225
0.0107
THR 226
0.0038
ASN 227
0.0042
PHE 228
0.0034
ILE 229
0.0042
PRO 230
0.0061
GLU 231
0.0076
GLN 232
0.0089
PHE 233
0.0084
LEU 234
0.0062
ASP 235
0.0042
ASP 236
0.0031
PHE 237
0.0003
ILE 238
0.0067
ASP 239
0.0054
LEU 240
0.0054
VAL 241
0.0061
ILE 242
0.0072
TRP 243
0.0062
GLY 244
0.0078
HIS 245
0.0078
GLU 246
0.0104
HIS 247
0.0070
GLU 248
0.0094
CYS 249
0.0095
LYS 250
0.0095
ILE 251
0.0071
ALA 252
0.0054
PRO 253
0.0050
THR 254
0.0132
LYS 255
0.0108
ASN 256
0.0178
GLU 257
0.0253
GLN 258
0.0228
GLN 259
0.0153
LEU 260
0.0104
PHE 261
0.0048
TYR 262
0.0025
ILE 263
0.0037
SER 264
0.0061
GLN 265
0.0084
PRO 266
0.0067
GLY 267
0.0053
SER 268
0.0056
SER 269
0.0078
VAL 270
0.0146
VAL 271
0.0149
THR 272
0.0170
SER 273
0.0187
LEU 274
0.0348
SER 275
0.0257
PRO 276
0.0288
GLY 277
0.0347
GLU 278
0.0110
ALA 279
0.0194
VAL 280
0.0216
LYS 281
0.0200
LYS 282
0.0037
HIS 283
0.0037
VAL 284
0.0017
GLY 285
0.0027
LEU 286
0.0077
LEU 287
0.0058
ARG 288
0.0065
ILE 289
0.0050
LYS 290
0.0086
GLY 291
0.0105
ARG 292
0.0080
LYS 293
0.0033
MET 294
0.0033
ASN 295
0.0059
MET 296
0.0054
HIS 297
0.0085
LYS 298
0.0067
ILE 299
0.0070
PRO 300
0.0061
LEU 301
0.0048
HIS 302
0.0099
THR 303
0.0142
VAL 304
0.0114
ARG 305
0.0184
LYS 690
0.0082
VAL 691
0.0051
THR 692
0.0070
TYR 693
0.0073
PRO 694
0.0048
GLY 695
0.0056
ALA 696
0.0121
GLY 697
0.0167
LYS 698
0.0160
LEU 699
0.0131
PRO 700
0.0174
HIS 701
0.0204
ILE 702
0.0060
ILE 703
0.0041
GLY 704
0.0010
GLY 705
0.0033
SER 706
0.0074
ASP 707
0.0071
LEU 708
0.0055
ILE 709
0.0075
ALA 710
0.0068
HIS 711
0.0092
HIS 712
0.0270
ALA 713
0.0295
ARG 714
0.0328
LYS 715
0.0229
ASN 716
0.0131
THR 717
0.0135
GLU 718
0.0128
LEU 719
0.0159
GLU 720
0.0140
GLU 721
0.0061
TRP 722
0.0078
LEU 723
0.0107
ARG 724
0.0186
GLN 725
0.0175
GLU 726
0.0080
MET 727
0.0061
GLU 728
0.0076
VAL 729
0.0089
GLN 730
0.0102
ASN 731
0.0140
GLN 732
0.0154
HIS 733
0.0182
ALA 734
0.0121
LYS 735
0.0148
GLU 736
0.0141
GLU 737
0.0095
SER 738
0.0093
LEU 739
0.0076
ALA 740
0.0126
ASP 741
0.0117
ASP 742
0.0157
LEU 743
0.0123
PHE 744
0.0126
ARG 745
0.0161
TYR 746
0.0168
ASN 747
0.0172
PRO 748
0.0177
TYR 749
0.0169
LEU 750
0.0362
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.