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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0606
MET 1
0.0117
SER 2
0.0077
ARG 3
0.0080
ILE 4
0.0073
GLU 5
0.0055
LYS 6
0.0050
MET 7
0.0052
SER 8
0.0050
ILE 9
0.0073
LEU 10
0.0079
GLY 11
0.0077
VAL 12
0.0067
ARG 13
0.0096
SER 14
0.0108
PHE 15
0.0121
GLY 16
0.0161
ILE 17
0.0135
GLU 18
0.0162
ASP 19
0.0165
LYS 20
0.0180
ASP 21
0.0108
LYS 22
0.0092
GLN 23
0.0063
ILE 24
0.0047
ILE 25
0.0059
THR 26
0.0061
PHE 27
0.0066
PHE 28
0.0075
SER 29
0.0066
PRO 30
0.0042
LEU 31
0.0052
THR 32
0.0077
ILE 33
0.0101
LEU 34
0.0090
VAL 35
0.0098
GLY 36
0.0100
PRO 37
0.0099
ASN 38
0.0150
GLY 39
0.0199
ALA 40
0.0131
GLY 41
0.0091
LYS 42
0.0101
THR 43
0.0112
THR 44
0.0102
ILE 45
0.0094
ILE 46
0.0095
GLU 47
0.0091
CYS 48
0.0074
LEU 49
0.0077
LYS 50
0.0066
TYR 51
0.0075
ILE 52
0.0053
CYS 53
0.0048
THR 54
0.0069
GLY 55
0.0104
ASP 56
0.0116
PHE 57
0.0108
PRO 58
0.0123
PRO 59
0.0157
GLY 60
0.0206
THR 61
0.0165
LYS 62
0.0145
GLY 63
0.0105
ASN 64
0.0097
THR 65
0.0105
PHE 66
0.0083
VAL 67
0.0053
HIS 68
0.0066
ASP 69
0.0083
PRO 70
0.0108
LYS 71
0.0133
VAL 72
0.0121
ALA 73
0.0191
GLN 74
0.0229
GLU 75
0.0156
THR 76
0.0132
ASP 77
0.0088
VAL 78
0.0073
ARG 79
0.0076
ALA 80
0.0056
GLN 81
0.0049
ILE 82
0.0047
HIS 83
0.0043
LEU 84
0.0041
GLN 85
0.0029
PHE 86
0.0021
ARG 87
0.0015
ASP 88
0.0011
VAL 89
0.0079
ASN 90
0.0092
GLY 91
0.0073
GLU 92
0.0044
LEU 93
0.0035
ILE 94
0.0033
ALA 95
0.0034
VAL 96
0.0034
GLN 97
0.0064
ARG 98
0.0078
SER 99
0.0091
MET 100
0.0107
VAL 101
0.0124
CYS 102
0.0088
THR 103
0.0092
GLN 104
0.0062
LYS 105
0.0079
SER 106
0.0283
LYS 107
0.0340
LYS 108
0.0189
THR 109
0.0086
GLU 110
0.0105
PHE 111
0.0111
LYS 112
0.0136
THR 113
0.0158
LEU 114
0.0173
GLU 115
0.0160
GLY 116
0.0124
VAL 117
0.0081
ILE 118
0.0075
THR 119
0.0058
ARG 120
0.0053
THR 121
0.0113
LYS 122
0.0133
HIS 123
0.0128
GLY 124
0.0095
GLU 125
0.0046
LYS 126
0.0046
VAL 127
0.0042
SER 128
0.0037
LEU 129
0.0104
SER 130
0.0135
SER 131
0.0182
LYS 132
0.0234
CYS 133
0.0226
ALA 134
0.0229
GLU 135
0.0216
ILE 136
0.0152
ASP 137
0.0143
ARG 138
0.0169
GLU 139
0.0136
MET 140
0.0080
ILE 141
0.0092
SER 142
0.0119
SER 143
0.0080
LEU 144
0.0055
GLY 145
0.0098
VAL 146
0.0086
SER 147
0.0088
LYS 148
0.0077
ALA 149
0.0064
VAL 150
0.0048
LEU 151
0.0037
ASN 152
0.0055
ASN 153
0.0041
VAL 154
0.0053
ILE 155
0.0071
PHE 156
0.0080
CYS 157
0.0091
HIS 158
0.0113
GLN 159
0.0143
GLU 160
0.0154
ASP 161
0.0086
SER 162
0.0074
ASN 163
0.0044
TRP 164
0.0019
PRO 165
0.0056
LEU 166
0.0082
SER 1202
0.0382
ALA 1203
0.0205
GLY 1204
0.0134
GLN 1205
0.0221
LYS 1206
0.0086
VAL 1207
0.0072
LEU 1208
0.0117
ALA 1209
0.0107
SER 1210
0.0076
LEU 1211
0.0110
ILE 1212
0.0129
ILE 1213
0.0104
ARG 1214
0.0084
LEU 1215
0.0129
ALA 1216
0.0134
LEU 1217
0.0102
ALA 1218
0.0113
GLU 1219
0.0158
THR 1220
0.0160
PHE 1221
0.0144
CYS 1222
0.0118
LEU 1223
0.0168
ASN 1224
0.0139
CYS 1225
0.0099
GLY 1226
0.0108
ILE 1227
0.0096
ILE 1228
0.0088
ALA 1229
0.0099
LEU 1230
0.0113
ASP 1231
0.0121
GLU 1232
0.0115
PRO 1233
0.0092
THR 1234
0.0082
THR 1235
0.0070
ASN 1236
0.0076
LEU 1237
0.0090
ASP 1238
0.0109
ARG 1239
0.0098
GLU 1240
0.0090
ASN 1241
0.0088
ILE 1242
0.0057
GLU 1243
0.0034
SER 1244
0.0048
LEU 1245
0.0056
ALA 1246
0.0037
HIS 1247
0.0083
ALA 1248
0.0092
LEU 1249
0.0053
VAL 1250
0.0040
GLU 1251
0.0068
ILE 1252
0.0064
ILE 1253
0.0031
LYS 1254
0.0054
SER 1255
0.0116
ARG 1256
0.0133
SER 1257
0.0133
GLN 1258
0.0231
GLN 1259
0.0275
ARG 1260
0.0212
ASN 1261
0.0165
PHE 1262
0.0085
GLN 1263
0.0080
LEU 1264
0.0068
LEU 1265
0.0079
VAL 1266
0.0101
ILE 1267
0.0101
THR 1268
0.0087
HIS 1269
0.0082
ASP 1270
0.0028
GLU 1271
0.0037
ASP 1272
0.0035
PHE 1273
0.0027
VAL 1274
0.0043
GLU 1275
0.0064
LEU 1276
0.0061
LEU 1277
0.0057
GLY 1278
0.0107
ARG 1279
0.0114
SER 1280
0.0122
GLU 1281
0.0129
TYR 1282
0.0115
VAL 1283
0.0127
GLU 1284
0.0135
LYS 1285
0.0133
PHE 1286
0.0149
TYR 1287
0.0120
ARG 1288
0.0137
ILE 1289
0.0108
LYS 1290
0.0194
LYS 1291
0.0308
ASN 1292
0.0448
ILE 1293
0.0606
ASP 1294
0.0552
GLN 1295
0.0473
CYS 1296
0.0291
SER 1297
0.0119
GLU 1298
0.0110
ILE 1299
0.0102
VAL 1300
0.0144
LYS 1301
0.0170
CYS 1302
0.0217
SER 1303
0.0223
VAL 1304
0.0227
SER 1305
0.0247
SER 1306
0.0281
GLU 10
0.0064
ASN 11
0.0070
THR 12
0.0078
PHE 13
0.0093
LYS 14
0.0073
ILE 15
0.0065
LEU 16
0.0061
VAL 17
0.0054
ALA 18
0.0035
THR 19
0.0060
ASP 20
0.0083
ILE 21
0.0071
HIS 22
0.0112
LEU 23
0.0098
GLY 24
0.0090
PHE 25
0.0102
MET 26
0.0152
GLU 27
0.0124
LYS 28
0.0137
ASP 29
0.0148
ALA 30
0.0151
VAL 31
0.0134
ARG 32
0.0129
GLY 33
0.0126
ASN 34
0.0092
ASP 35
0.0093
THR 36
0.0100
PHE 37
0.0091
VAL 38
0.0069
THR 39
0.0080
LEU 40
0.0103
ASP 41
0.0096
GLU 42
0.0113
ILE 43
0.0122
LEU 44
0.0132
ARG 45
0.0131
LEU 46
0.0144
ALA 47
0.0137
GLN 48
0.0131
GLU 49
0.0133
ASN 50
0.0117
GLU 51
0.0094
VAL 52
0.0102
ASP 53
0.0103
PHE 54
0.0078
ILE 55
0.0060
LEU 56
0.0047
LEU 57
0.0055
GLY 58
0.0092
GLY 59
0.0101
ASP 60
0.0111
LEU 61
0.0106
PHE 62
0.0123
HIS 63
0.0112
GLU 64
0.0092
ASN 65
0.0103
LYS 66
0.0093
PRO 67
0.0093
SER 68
0.0167
ARG 69
0.0225
LYS 70
0.0135
THR 71
0.0114
LEU 72
0.0131
HIS 73
0.0156
THR 74
0.0120
CYS 75
0.0111
LEU 76
0.0126
GLU 77
0.0142
LEU 78
0.0110
LEU 79
0.0107
ARG 80
0.0128
LYS 81
0.0137
TYR 82
0.0117
CYS 83
0.0110
MET 84
0.0112
GLY 85
0.0118
ASP 86
0.0136
ARG 87
0.0133
PRO 88
0.0136
VAL 89
0.0140
GLN 90
0.0131
PHE 91
0.0140
GLU 92
0.0146
ILE 93
0.0154
LEU 94
0.0144
SER 95
0.0130
ASP 96
0.0114
GLN 97
0.0123
SER 98
0.0099
VAL 99
0.0108
ASN 100
0.0127
PHE 101
0.0127
GLY 102
0.0131
PHE 103
0.0168
SER 104
0.0151
LYS 105
0.0109
PHE 106
0.0090
PRO 107
0.0089
TRP 108
0.0107
VAL 109
0.0138
ASN 110
0.0121
TYR 111
0.0124
GLN 112
0.0131
ASP 113
0.0115
GLY 114
0.0117
ASN 115
0.0116
LEU 116
0.0115
ASN 117
0.0124
ILE 118
0.0101
SER 119
0.0108
ILE 120
0.0104
PRO 121
0.0111
VAL 122
0.0088
PHE 123
0.0079
SER 124
0.0098
ILE 125
0.0120
HIS 126
0.0171
GLY 127
0.0151
ASN 128
0.0129
HIS 129
0.0120
ASP 130
0.0173
ASP 131
0.0180
PRO 132
0.0183
THR 133
0.0173
GLY 134
0.0203
ALA 135
0.0221
ASP 136
0.0234
ALA 137
0.0234
LEU 138
0.0179
CYS 139
0.0180
ALA 140
0.0173
LEU 141
0.0172
ASP 142
0.0132
ILE 143
0.0105
LEU 144
0.0097
SER 145
0.0096
CYS 146
0.0035
ALA 147
0.0030
GLY 148
0.0040
PHE 149
0.0064
VAL 150
0.0108
ASN 151
0.0086
HIS 152
0.0108
PHE 153
0.0108
GLY 154
0.0175
ARG 155
0.0189
SER 156
0.0175
MET 157
0.0194
SER 158
0.0318
VAL 159
0.0296
GLU 160
0.0280
LYS 161
0.0203
ILE 162
0.0130
ASP 163
0.0095
ILE 164
0.0089
SER 165
0.0084
PRO 166
0.0086
VAL 167
0.0096
LEU 168
0.0106
LEU 169
0.0132
GLN 170
0.0119
LYS 171
0.0108
GLY 172
0.0093
SER 173
0.0082
THR 174
0.0106
LYS 175
0.0099
ILE 176
0.0093
ALA 177
0.0086
LEU 178
0.0090
TYR 179
0.0074
GLY 180
0.0094
LEU 181
0.0109
GLY 182
0.0141
SER 183
0.0141
ILE 184
0.0125
PRO 185
0.0124
ASP 186
0.0079
GLU 187
0.0045
ARG 188
0.0089
LEU 189
0.0064
TYR 190
0.0031
ARG 191
0.0076
MET 192
0.0087
PHE 193
0.0060
VAL 194
0.0095
ASN 195
0.0129
LYS 196
0.0140
LYS 197
0.0134
VAL 198
0.0068
THR 199
0.0036
MET 200
0.0028
LEU 201
0.0033
ARG 202
0.0052
PRO 203
0.0083
LYS 204
0.0115
GLU 205
0.0152
ASP 206
0.0141
GLU 207
0.0123
ASN 208
0.0139
SER 209
0.0143
TRP 210
0.0096
PHE 211
0.0101
ASN 212
0.0089
LEU 213
0.0090
PHE 214
0.0058
VAL 215
0.0077
ILE 216
0.0080
HIS 217
0.0101
GLN 218
0.0089
ASN 219
0.0092
ARG 220
0.0099
SER 221
0.0117
LYS 222
0.0181
HIS 223
0.0213
GLY 224
0.0174
SER 225
0.0173
THR 226
0.0094
ASN 227
0.0077
PHE 228
0.0080
ILE 229
0.0054
PRO 230
0.0071
GLU 231
0.0080
GLN 232
0.0083
PHE 233
0.0066
LEU 234
0.0055
ASP 235
0.0067
ASP 236
0.0086
PHE 237
0.0095
ILE 238
0.0079
ASP 239
0.0094
LEU 240
0.0096
VAL 241
0.0088
ILE 242
0.0077
TRP 243
0.0079
GLY 244
0.0087
HIS 245
0.0091
GLU 246
0.0104
HIS 247
0.0105
GLU 248
0.0129
CYS 249
0.0142
LYS 250
0.0105
ILE 251
0.0111
ALA 252
0.0110
PRO 253
0.0132
THR 254
0.0159
LYS 255
0.0157
ASN 256
0.0155
GLU 257
0.0192
GLN 258
0.0147
GLN 259
0.0119
LEU 260
0.0127
PHE 261
0.0119
TYR 262
0.0111
ILE 263
0.0106
SER 264
0.0106
GLN 265
0.0103
PRO 266
0.0106
GLY 267
0.0103
SER 268
0.0097
SER 269
0.0092
VAL 270
0.0105
VAL 271
0.0135
THR 272
0.0132
SER 273
0.0188
LEU 274
0.0285
SER 275
0.0315
PRO 276
0.0343
GLY 277
0.0306
GLU 278
0.0220
ALA 279
0.0248
VAL 280
0.0240
LYS 281
0.0230
LYS 282
0.0109
HIS 283
0.0114
VAL 284
0.0120
GLY 285
0.0132
LEU 286
0.0111
LEU 287
0.0098
ARG 288
0.0081
ILE 289
0.0070
LYS 290
0.0090
GLY 291
0.0090
ARG 292
0.0094
LYS 293
0.0090
MET 294
0.0078
ASN 295
0.0085
MET 296
0.0107
HIS 297
0.0119
LYS 298
0.0131
ILE 299
0.0127
PRO 300
0.0115
LEU 301
0.0113
HIS 302
0.0086
THR 303
0.0071
VAL 304
0.0085
ARG 305
0.0080
LYS 690
0.0146
VAL 691
0.0156
THR 692
0.0176
TYR 693
0.0184
PRO 694
0.0186
GLY 695
0.0216
ALA 696
0.0221
GLY 697
0.0246
LYS 698
0.0248
LEU 699
0.0227
PRO 700
0.0223
HIS 701
0.0213
ILE 702
0.0149
ILE 703
0.0133
GLY 704
0.0113
GLY 705
0.0088
SER 706
0.0073
ASP 707
0.0069
LEU 708
0.0046
ILE 709
0.0092
ALA 710
0.0092
HIS 711
0.0096
HIS 712
0.0095
ALA 713
0.0088
ARG 714
0.0293
LYS 715
0.0313
ASN 716
0.0265
THR 717
0.0352
GLU 718
0.0278
LEU 719
0.0157
GLU 720
0.0236
GLU 721
0.0177
TRP 722
0.0063
LEU 723
0.0097
ARG 724
0.0128
GLN 725
0.0139
GLU 726
0.0158
MET 727
0.0130
GLU 728
0.0133
VAL 729
0.0121
GLN 730
0.0041
ASN 731
0.0087
GLN 732
0.0191
HIS 733
0.0198
ALA 734
0.0194
LYS 735
0.0306
GLU 736
0.0267
GLU 737
0.0183
SER 738
0.0228
LEU 739
0.0197
ALA 740
0.0124
ASP 741
0.0142
ASP 742
0.0127
LEU 743
0.0070
PHE 744
0.0052
ARG 745
0.0108
TYR 746
0.0082
ASN 747
0.0081
PRO 748
0.0061
TYR 749
0.0063
LEU 750
0.0057
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.