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 = 0.0442
MET 1
0.0099
SER 2
0.0088
ARG 3
0.0080
ILE 4
0.0080
GLU 5
0.0053
LYS 6
0.0045
MET 7
0.0045
SER 8
0.0043
ILE 9
0.0019
LEU 10
0.0045
GLY 11
0.0064
VAL 12
0.0050
ARG 13
0.0052
SER 14
0.0051
PHE 15
0.0040
GLY 16
0.0054
ILE 17
0.0079
GLU 18
0.0089
ASP 19
0.0082
LYS 20
0.0077
ASP 21
0.0052
LYS 22
0.0035
GLN 23
0.0024
ILE 24
0.0016
ILE 25
0.0048
THR 26
0.0047
PHE 27
0.0052
PHE 28
0.0048
SER 29
0.0039
PRO 30
0.0018
LEU 31
0.0034
THR 32
0.0066
ILE 33
0.0091
LEU 34
0.0115
VAL 35
0.0138
GLY 36
0.0167
PRO 37
0.0287
ASN 38
0.0353
GLY 39
0.0309
ALA 40
0.0177
GLY 41
0.0118
LYS 42
0.0115
THR 43
0.0120
THR 44
0.0119
ILE 45
0.0080
ILE 46
0.0085
GLU 47
0.0076
CYS 48
0.0073
LEU 49
0.0069
LYS 50
0.0067
TYR 51
0.0032
ILE 52
0.0022
CYS 53
0.0047
THR 54
0.0041
GLY 55
0.0028
ASP 56
0.0035
PHE 57
0.0040
PRO 58
0.0054
PRO 59
0.0081
GLY 60
0.0064
THR 61
0.0072
LYS 62
0.0105
GLY 63
0.0122
ASN 64
0.0148
THR 65
0.0116
PHE 66
0.0087
VAL 67
0.0097
HIS 68
0.0094
ASP 69
0.0140
PRO 70
0.0085
LYS 71
0.0138
VAL 72
0.0180
ALA 73
0.0147
GLN 74
0.0155
GLU 75
0.0099
THR 76
0.0082
ASP 77
0.0066
VAL 78
0.0073
ARG 79
0.0075
ALA 80
0.0098
GLN 81
0.0061
ILE 82
0.0046
ILE 83
0.0037
LEU 84
0.0022
GLN 85
0.0043
PHE 86
0.0053
ARG 87
0.0055
ASP 88
0.0068
VAL 89
0.0079
ASN 90
0.0077
GLY 91
0.0064
GLU 92
0.0061
LEU 93
0.0031
ILE 94
0.0039
ALA 95
0.0039
VAL 96
0.0050
GLN 97
0.0056
ARG 98
0.0064
SER 99
0.0084
MET 100
0.0093
VAL 101
0.0127
CYS 102
0.0114
THR 103
0.0092
GLN 104
0.0099
LYS 105
0.0132
SER 106
0.0259
LYS 107
0.0248
LYS 108
0.0117
THR 109
0.0101
GLU 110
0.0103
PHE 111
0.0115
LYS 112
0.0118
THR 113
0.0105
LEU 114
0.0111
GLU 115
0.0108
GLY 116
0.0101
VAL 117
0.0070
ILE 118
0.0066
THR 119
0.0060
ARG 120
0.0055
THR 121
0.0096
LYS 122
0.0149
HIS 123
0.0174
GLY 124
0.0127
GLU 125
0.0050
LYS 126
0.0035
VAL 127
0.0056
SER 128
0.0037
LEU 129
0.0089
SER 130
0.0106
SER 131
0.0104
LYS 132
0.0112
CYS 133
0.0070
ALA 134
0.0051
GLU 135
0.0061
ILE 136
0.0047
ASP 137
0.0034
ARG 138
0.0046
GLU 139
0.0044
MET 140
0.0036
ILE 141
0.0058
SER 142
0.0060
SER 143
0.0059
LEU 144
0.0066
GLY 145
0.0082
VAL 146
0.0095
SER 147
0.0103
LYS 148
0.0102
ALA 149
0.0124
VAL 150
0.0116
LEU 151
0.0109
ASN 152
0.0123
ASN 153
0.0115
VAL 154
0.0103
ILE 155
0.0103
PHE 156
0.0114
CYS 157
0.0122
HIS 158
0.0130
GLN 159
0.0128
GLU 160
0.0135
ASP 161
0.0122
SER 162
0.0079
ASN 163
0.0024
TRP 164
0.0078
PRO 165
0.0126
LEU 166
0.0136
SER 1202
0.0393
ALA 1203
0.0183
GLY 1204
0.0243
GLN 1205
0.0219
LYS 1206
0.0127
VAL 1207
0.0088
LEU 1208
0.0113
ALA 1209
0.0069
SER 1210
0.0017
LEU 1211
0.0036
ILE 1212
0.0019
ILE 1213
0.0054
ARG 1214
0.0061
LEU 1215
0.0051
ALA 1216
0.0071
LEU 1217
0.0099
ALA 1218
0.0088
GLU 1219
0.0089
THR 1220
0.0107
PHE 1221
0.0120
CYS 1222
0.0096
LEU 1223
0.0108
ASN 1224
0.0111
CYS 1225
0.0104
GLY 1226
0.0082
ILE 1227
0.0079
ILE 1228
0.0073
ALA 1229
0.0087
LEU 1230
0.0093
ASP 1231
0.0125
GLU 1232
0.0121
PRO 1233
0.0078
THR 1234
0.0108
THR 1235
0.0108
ASN 1236
0.0136
LEU 1237
0.0133
ASP 1238
0.0303
ARG 1239
0.0301
GLU 1240
0.0330
ASN 1241
0.0267
ILE 1242
0.0076
GLU 1243
0.0106
SER 1244
0.0181
LEU 1245
0.0188
ALA 1246
0.0181
HIS 1247
0.0191
ALA 1248
0.0145
LEU 1249
0.0111
VAL 1250
0.0119
GLU 1251
0.0127
ILE 1252
0.0088
ILE 1253
0.0036
LYS 1254
0.0103
SER 1255
0.0156
ARG 1256
0.0127
SER 1257
0.0110
GLN 1258
0.0235
GLN 1259
0.0259
ARG 1260
0.0186
ASN 1261
0.0143
PHE 1262
0.0052
GLN 1263
0.0053
LEU 1264
0.0050
LEU 1265
0.0081
VAL 1266
0.0098
ILE 1267
0.0140
THR 1268
0.0152
HIS 1269
0.0193
ASP 1270
0.0208
GLU 1271
0.0242
ASP 1272
0.0238
PHE 1273
0.0186
VAL 1274
0.0172
GLU 1275
0.0182
LEU 1276
0.0177
LEU 1277
0.0150
GLY 1278
0.0127
ARG 1279
0.0118
SER 1280
0.0103
GLU 1281
0.0089
TYR 1282
0.0067
VAL 1283
0.0064
GLU 1284
0.0076
LYS 1285
0.0069
PHE 1286
0.0031
TYR 1287
0.0049
ARG 1288
0.0080
ILE 1289
0.0099
LYS 1290
0.0078
LYS 1291
0.0078
ASN 1292
0.0166
ILE 1293
0.0238
ASP 1294
0.0229
GLN 1295
0.0162
CYS 1296
0.0118
SER 1297
0.0038
GLU 1298
0.0028
ILE 1299
0.0032
VAL 1300
0.0033
LYS 1301
0.0036
CYS 1302
0.0064
SER 1303
0.0107
VAL 1304
0.0094
SER 1305
0.0179
SER 1306
0.0388
GLU 10
0.0116
ASN 11
0.0135
THR 12
0.0146
PHE 13
0.0138
LYS 14
0.0101
ILE 15
0.0102
LEU 16
0.0098
VAL 17
0.0100
ALA 18
0.0048
THR 19
0.0043
ASP 20
0.0055
ILE 21
0.0069
HIS 22
0.0119
LEU 23
0.0126
GLY 24
0.0124
PHE 25
0.0112
MET 26
0.0190
GLU 27
0.0166
LYS 28
0.0260
ASP 29
0.0236
ALA 30
0.0280
VAL 31
0.0231
ARG 32
0.0124
GLY 33
0.0125
ASN 34
0.0064
ASP 35
0.0045
THR 36
0.0094
PHE 37
0.0107
VAL 38
0.0064
THR 39
0.0082
LEU 40
0.0094
ASP 41
0.0080
GLU 42
0.0096
ILE 43
0.0099
LEU 44
0.0093
ARG 45
0.0095
LEU 46
0.0109
ALA 47
0.0084
GLN 48
0.0082
GLU 49
0.0097
ASN 50
0.0090
GLU 51
0.0074
VAL 52
0.0083
ASP 53
0.0094
PHE 54
0.0091
ILE 55
0.0082
LEU 56
0.0073
LEU 57
0.0065
GLY 58
0.0047
GLY 59
0.0031
ASP 60
0.0038
LEU 61
0.0047
PHE 62
0.0097
HIS 63
0.0099
GLU 64
0.0096
ASN 65
0.0071
LYS 66
0.0128
PRO 67
0.0149
SER 68
0.0280
ARG 69
0.0407
LYS 70
0.0242
THR 71
0.0209
LEU 72
0.0235
HIS 73
0.0263
THR 74
0.0201
CYS 75
0.0194
LEU 76
0.0180
GLU 77
0.0190
LEU 78
0.0149
LEU 79
0.0144
ARG 80
0.0130
LYS 81
0.0141
TYR 82
0.0109
CYS 83
0.0098
MET 84
0.0091
GLY 85
0.0103
ASP 86
0.0086
ARG 87
0.0062
PRO 88
0.0031
VAL 89
0.0044
GLN 90
0.0074
PHE 91
0.0085
GLU 92
0.0072
ILE 93
0.0078
LEU 94
0.0112
SER 95
0.0087
ASP 96
0.0044
GLN 97
0.0067
SER 98
0.0081
VAL 99
0.0096
ASN 100
0.0111
PHE 101
0.0111
GLY 102
0.0126
PHE 103
0.0108
SER 104
0.0097
LYS 105
0.0109
PHE 106
0.0097
PRO 107
0.0096
TRP 108
0.0091
VAL 109
0.0092
ASN 110
0.0100
TYR 111
0.0074
GLN 112
0.0060
ASP 113
0.0092
GLY 114
0.0118
ASN 115
0.0146
LEU 116
0.0123
ASN 117
0.0097
ILE 118
0.0080
SER 119
0.0073
ILE 120
0.0078
PRO 121
0.0084
VAL 122
0.0080
PHE 123
0.0074
SER 124
0.0065
ILE 125
0.0058
HIS 126
0.0024
GLY 127
0.0021
ASN 128
0.0039
HIS 129
0.0064
ASP 130
0.0034
ASP 131
0.0043
PRO 132
0.0060
THR 133
0.0084
GLY 134
0.0174
ALA 135
0.0337
ASP 136
0.0247
ALA 137
0.0110
LEU 138
0.0074
CYS 139
0.0036
ALA 140
0.0029
LEU 141
0.0052
ASP 142
0.0060
ILE 143
0.0038
LEU 144
0.0060
SER 145
0.0090
CYS 146
0.0076
ALA 147
0.0079
GLY 148
0.0090
PHE 149
0.0099
VAL 150
0.0083
ASN 151
0.0078
HIS 152
0.0078
PHE 153
0.0082
GLY 154
0.0103
ARG 155
0.0103
SER 156
0.0133
MET 157
0.0148
SER 158
0.0201
VAL 159
0.0153
GLU 160
0.0125
LYS 161
0.0145
ILE 162
0.0142
ASP 163
0.0128
ILE 164
0.0122
SER 165
0.0106
PRO 166
0.0111
VAL 167
0.0103
LEU 168
0.0102
LEU 169
0.0117
GLN 170
0.0133
LYS 171
0.0121
GLY 172
0.0141
SER 173
0.0187
THR 174
0.0174
LYS 175
0.0153
ILE 176
0.0151
ALA 177
0.0136
LEU 178
0.0118
TYR 179
0.0115
GLY 180
0.0118
LEU 181
0.0117
GLY 182
0.0087
SER 183
0.0066
ILE 184
0.0068
PRO 185
0.0071
ASP 186
0.0076
GLU 187
0.0078
ARG 188
0.0057
LEU 189
0.0057
TYR 190
0.0094
ARG 191
0.0091
MET 192
0.0088
PHE 193
0.0107
VAL 194
0.0155
ASN 195
0.0122
LYS 196
0.0170
LYS 197
0.0142
VAL 198
0.0156
THR 199
0.0124
MET 200
0.0109
LEU 201
0.0076
ARG 202
0.0100
PRO 203
0.0124
LYS 204
0.0175
GLU 205
0.0243
ASP 206
0.0277
GLU 207
0.0242
ASN 208
0.0311
SER 209
0.0277
TRP 210
0.0154
PHE 211
0.0168
ASN 212
0.0157
LEU 213
0.0164
PHE 214
0.0098
VAL 215
0.0084
ILE 216
0.0079
HIS 217
0.0074
GLN 218
0.0061
ASN 219
0.0092
ARG 220
0.0090
SER 221
0.0144
LYS 222
0.0290
HIS 223
0.0314
GLY 224
0.0261
SER 225
0.0259
THR 226
0.0175
ASN 227
0.0141
PHE 228
0.0116
ILE 229
0.0083
PRO 230
0.0089
GLU 231
0.0079
GLN 232
0.0078
PHE 233
0.0082
LEU 234
0.0111
ASP 235
0.0111
ASP 236
0.0111
PHE 237
0.0110
ILE 238
0.0114
ASP 239
0.0109
LEU 240
0.0105
VAL 241
0.0105
ILE 242
0.0045
TRP 243
0.0033
GLY 244
0.0054
HIS 245
0.0073
GLU 246
0.0085
HIS 247
0.0101
GLU 248
0.0126
CYS 249
0.0122
LYS 250
0.0070
ILE 251
0.0045
ALA 252
0.0066
PRO 253
0.0081
THR 254
0.0065
LYS 255
0.0076
ASN 256
0.0066
GLU 257
0.0103
GLN 258
0.0069
GLN 259
0.0061
LEU 260
0.0088
PHE 261
0.0080
TYR 262
0.0053
ILE 263
0.0030
SER 264
0.0020
GLN 265
0.0017
PRO 266
0.0056
GLY 267
0.0065
SER 268
0.0069
SER 269
0.0072
VAL 270
0.0091
VAL 271
0.0142
THR 272
0.0159
SER 273
0.0212
LEU 274
0.0417
SER 275
0.0442
PRO 276
0.0425
GLY 277
0.0365
GLU 278
0.0224
ALA 279
0.0263
VAL 280
0.0220
LYS 281
0.0164
LYS 282
0.0078
HIS 283
0.0059
VAL 284
0.0067
GLY 285
0.0105
LEU 286
0.0144
LEU 287
0.0147
ARG 288
0.0126
ILE 289
0.0143
LYS 290
0.0186
GLY 291
0.0188
ARG 292
0.0219
LYS 293
0.0240
MET 294
0.0126
ASN 295
0.0115
MET 296
0.0130
HIS 297
0.0131
LYS 298
0.0103
ILE 299
0.0095
PRO 300
0.0073
LEU 301
0.0069
HIS 302
0.0071
THR 303
0.0026
VAL 304
0.0020
ARG 305
0.0031
LYS 690
0.0104
VAL 691
0.0062
THR 692
0.0063
TYR 693
0.0081
PRO 694
0.0125
GLY 695
0.0145
ALA 696
0.0216
GLY 697
0.0290
LYS 698
0.0276
LEU 699
0.0299
PRO 700
0.0342
HIS 701
0.0262
ILE 702
0.0109
ILE 703
0.0112
GLY 704
0.0087
GLY 705
0.0106
SER 706
0.0201
ASP 707
0.0183
LEU 708
0.0085
ILE 709
0.0084
ALA 710
0.0106
HIS 711
0.0129
HIS 712
0.0139
ALA 713
0.0161
ARG 714
0.0178
LYS 715
0.0186
ASN 716
0.0195
THR 717
0.0317
GLU 718
0.0211
LEU 719
0.0118
GLU 720
0.0248
GLU 721
0.0187
TRP 722
0.0084
LEU 723
0.0160
ARG 724
0.0170
GLN 725
0.0134
GLU 726
0.0174
MET 727
0.0135
GLU 728
0.0090
VAL 729
0.0123
GLN 730
0.0152
ASN 731
0.0116
GLN 732
0.0245
HIS 733
0.0300
ALA 734
0.0303
LYS 735
0.0311
GLU 736
0.0331
GLU 737
0.0263
SER 738
0.0193
LEU 739
0.0169
ALA 740
0.0106
ASP 741
0.0061
ASP 742
0.0057
LEU 743
0.0035
PHE 744
0.0031
ARG 745
0.0043
TYR 746
0.0042
ASN 747
0.0044
PRO 748
0.0045
TYR 749
0.0053
LEU 750
0.0037
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.