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 = 0.0413
MET 1
0.0099
SER 2
0.0102
ARG 3
0.0106
ILE 4
0.0115
GLU 5
0.0064
LYS 6
0.0044
MET 7
0.0034
SER 8
0.0017
ILE 9
0.0038
LEU 10
0.0056
GLY 11
0.0079
VAL 12
0.0068
ARG 13
0.0065
SER 14
0.0064
PHE 15
0.0061
GLY 16
0.0066
ILE 17
0.0194
GLU 18
0.0201
ASP 19
0.0227
LYS 20
0.0196
ASP 21
0.0101
LYS 22
0.0105
GLN 23
0.0102
ILE 24
0.0106
ILE 25
0.0088
THR 26
0.0104
PHE 27
0.0113
PHE 28
0.0125
SER 29
0.0111
PRO 30
0.0085
LEU 31
0.0076
THR 32
0.0095
ILE 33
0.0049
LEU 34
0.0071
VAL 35
0.0102
GLY 36
0.0136
PRO 37
0.0265
ASN 38
0.0353
GLY 39
0.0336
ALA 40
0.0202
GLY 41
0.0079
LYS 42
0.0061
THR 43
0.0048
THR 44
0.0064
ILE 45
0.0049
ILE 46
0.0037
GLU 47
0.0032
CYS 48
0.0047
LEU 49
0.0091
LYS 50
0.0075
TYR 51
0.0059
ILE 52
0.0072
CYS 53
0.0094
THR 54
0.0075
GLY 55
0.0048
ASP 56
0.0047
PHE 57
0.0120
PRO 58
0.0129
PRO 59
0.0196
GLY 60
0.0267
THR 61
0.0235
LYS 62
0.0195
GLY 63
0.0144
ASN 64
0.0128
THR 65
0.0102
PHE 66
0.0109
VAL 67
0.0090
HIS 68
0.0082
ASP 69
0.0084
PRO 70
0.0050
LYS 71
0.0100
VAL 72
0.0150
ALA 73
0.0360
GLN 74
0.0379
GLU 75
0.0140
THR 76
0.0182
ASP 77
0.0184
VAL 78
0.0130
ARG 79
0.0167
ALA 80
0.0138
GLN 81
0.0078
ILE 82
0.0065
ARG 83
0.0058
LEU 84
0.0061
GLN 85
0.0038
PHE 86
0.0050
ARG 87
0.0058
ASP 88
0.0072
VAL 89
0.0094
ASN 90
0.0069
GLY 91
0.0048
GLU 92
0.0059
LEU 93
0.0061
ILE 94
0.0048
ALA 95
0.0042
VAL 96
0.0064
GLN 97
0.0113
ARG 98
0.0098
SER 99
0.0124
MET 100
0.0132
VAL 101
0.0201
CYS 102
0.0175
THR 103
0.0188
GLN 104
0.0187
LYS 105
0.0210
SER 106
0.0245
LYS 107
0.0345
LYS 108
0.0311
THR 109
0.0188
GLU 110
0.0190
PHE 111
0.0198
LYS 112
0.0219
THR 113
0.0156
LEU 114
0.0162
GLU 115
0.0133
GLY 116
0.0135
VAL 117
0.0079
ILE 118
0.0067
THR 119
0.0057
ARG 120
0.0056
THR 121
0.0129
LYS 122
0.0119
HIS 123
0.0124
GLY 124
0.0138
GLU 125
0.0057
LYS 126
0.0044
VAL 127
0.0051
SER 128
0.0070
LEU 129
0.0080
SER 130
0.0080
SER 131
0.0063
LYS 132
0.0053
CYS 133
0.0044
ALA 134
0.0030
GLU 135
0.0026
ILE 136
0.0048
ASP 137
0.0060
ARG 138
0.0066
GLU 139
0.0049
MET 140
0.0066
ILE 141
0.0115
SER 142
0.0105
SER 143
0.0085
LEU 144
0.0106
GLY 145
0.0140
VAL 146
0.0162
SER 147
0.0162
LYS 148
0.0136
ALA 149
0.0158
VAL 150
0.0179
LEU 151
0.0150
ASN 152
0.0129
ASN 153
0.0122
VAL 154
0.0154
ILE 155
0.0149
PHE 156
0.0112
CYS 157
0.0037
HIS 158
0.0037
GLN 159
0.0091
GLU 160
0.0115
ASP 161
0.0075
SER 162
0.0068
ASN 163
0.0081
TRP 164
0.0096
PRO 165
0.0120
LEU 166
0.0175
SER 1202
0.0216
ALA 1203
0.0066
GLY 1204
0.0083
GLN 1205
0.0122
LYS 1206
0.0130
VAL 1207
0.0126
LEU 1208
0.0074
ALA 1209
0.0084
SER 1210
0.0046
LEU 1211
0.0069
ILE 1212
0.0087
ILE 1213
0.0080
ARG 1214
0.0119
LEU 1215
0.0159
ALA 1216
0.0174
LEU 1217
0.0157
ALA 1218
0.0195
GLU 1219
0.0211
THR 1220
0.0211
PHE 1221
0.0201
CYS 1222
0.0170
LEU 1223
0.0132
ASN 1224
0.0106
CYS 1225
0.0128
GLY 1226
0.0147
ILE 1227
0.0133
ILE 1228
0.0123
ALA 1229
0.0114
LEU 1230
0.0075
ASP 1231
0.0063
GLU 1232
0.0075
PRO 1233
0.0081
THR 1234
0.0139
THR 1235
0.0107
ASN 1236
0.0052
LEU 1237
0.0065
ASP 1238
0.0261
ARG 1239
0.0369
GLU 1240
0.0258
ASN 1241
0.0108
ILE 1242
0.0187
GLU 1243
0.0240
SER 1244
0.0216
LEU 1245
0.0206
ALA 1246
0.0128
HIS 1247
0.0164
ALA 1248
0.0171
LEU 1249
0.0128
VAL 1250
0.0058
GLU 1251
0.0065
ILE 1252
0.0056
ILE 1253
0.0065
LYS 1254
0.0079
SER 1255
0.0116
ARG 1256
0.0061
SER 1257
0.0147
GLN 1258
0.0413
GLN 1259
0.0396
ARG 1260
0.0190
ASN 1261
0.0212
PHE 1262
0.0121
GLN 1263
0.0119
LEU 1264
0.0096
LEU 1265
0.0101
VAL 1266
0.0046
ILE 1267
0.0017
THR 1268
0.0052
HIS 1269
0.0101
ASP 1270
0.0141
GLU 1271
0.0127
ASP 1272
0.0147
PHE 1273
0.0139
VAL 1274
0.0093
GLU 1275
0.0088
LEU 1276
0.0097
LEU 1277
0.0087
GLY 1278
0.0050
ARG 1279
0.0046
SER 1280
0.0038
GLU 1281
0.0042
TYR 1282
0.0043
VAL 1283
0.0085
GLU 1284
0.0112
LYS 1285
0.0156
PHE 1286
0.0134
TYR 1287
0.0128
ARG 1288
0.0123
ILE 1289
0.0122
LYS 1290
0.0129
LYS 1291
0.0125
ASN 1292
0.0141
ILE 1293
0.0146
ASP 1294
0.0157
GLN 1295
0.0136
CYS 1296
0.0121
SER 1297
0.0126
GLU 1298
0.0102
ILE 1299
0.0113
VAL 1300
0.0102
LYS 1301
0.0124
CYS 1302
0.0129
SER 1303
0.0172
VAL 1304
0.0197
SER 1305
0.0225
SER 1306
0.0289
GLU 10
0.0199
ASN 11
0.0135
THR 12
0.0122
PHE 13
0.0114
LYS 14
0.0067
ILE 15
0.0073
LEU 16
0.0074
VAL 17
0.0072
ALA 18
0.0009
THR 19
0.0021
ASP 20
0.0034
ILE 21
0.0032
HIS 22
0.0029
LEU 23
0.0034
GLY 24
0.0024
PHE 25
0.0019
MET 26
0.0076
GLU 27
0.0066
LYS 28
0.0121
ASP 29
0.0072
ALA 30
0.0088
VAL 31
0.0083
ARG 32
0.0065
GLY 33
0.0073
ASN 34
0.0048
ASP 35
0.0057
THR 36
0.0051
PHE 37
0.0051
VAL 38
0.0045
THR 39
0.0054
LEU 40
0.0058
ASP 41
0.0053
GLU 42
0.0084
ILE 43
0.0084
LEU 44
0.0090
ARG 45
0.0088
LEU 46
0.0107
ALA 47
0.0109
GLN 48
0.0107
GLU 49
0.0106
ASN 50
0.0110
GLU 51
0.0099
VAL 52
0.0096
ASP 53
0.0086
PHE 54
0.0057
ILE 55
0.0057
LEU 56
0.0049
LEU 57
0.0053
GLY 58
0.0046
GLY 59
0.0040
ASP 60
0.0043
LEU 61
0.0039
PHE 62
0.0051
HIS 63
0.0042
GLU 64
0.0061
ASN 65
0.0068
LYS 66
0.0133
PRO 67
0.0123
SER 68
0.0173
ARG 69
0.0228
LYS 70
0.0148
THR 71
0.0107
LEU 72
0.0118
HIS 73
0.0153
THR 74
0.0109
CYS 75
0.0066
LEU 76
0.0053
GLU 77
0.0099
LEU 78
0.0080
LEU 79
0.0079
ARG 80
0.0075
LYS 81
0.0091
TYR 82
0.0095
CYS 83
0.0096
MET 84
0.0087
GLY 85
0.0084
ASP 86
0.0059
ARG 87
0.0072
PRO 88
0.0051
VAL 89
0.0054
GLN 90
0.0059
PHE 91
0.0041
GLU 92
0.0019
ILE 93
0.0029
LEU 94
0.0049
SER 95
0.0035
ASP 96
0.0053
GLN 97
0.0096
SER 98
0.0119
VAL 99
0.0130
ASN 100
0.0121
PHE 101
0.0117
GLY 102
0.0199
PHE 103
0.0169
SER 104
0.0154
LYS 105
0.0201
PHE 106
0.0154
PRO 107
0.0155
TRP 108
0.0136
VAL 109
0.0130
ASN 110
0.0130
TYR 111
0.0094
GLN 112
0.0087
ASP 113
0.0111
GLY 114
0.0117
ASN 115
0.0127
LEU 116
0.0115
ASN 117
0.0084
ILE 118
0.0084
SER 119
0.0084
ILE 120
0.0100
PRO 121
0.0106
VAL 122
0.0087
PHE 123
0.0076
SER 124
0.0065
ILE 125
0.0056
HIS 126
0.0055
GLY 127
0.0060
ASN 128
0.0061
HIS 129
0.0055
ASP 130
0.0058
ASP 131
0.0059
PRO 132
0.0051
THR 133
0.0109
GLY 134
0.0299
ALA 135
0.0335
ASP 136
0.0254
ALA 137
0.0135
LEU 138
0.0079
CYS 139
0.0039
ALA 140
0.0021
LEU 141
0.0039
ASP 142
0.0049
ILE 143
0.0039
LEU 144
0.0044
SER 145
0.0086
CYS 146
0.0116
ALA 147
0.0087
GLY 148
0.0120
PHE 149
0.0114
VAL 150
0.0096
ASN 151
0.0091
HIS 152
0.0068
PHE 153
0.0067
GLY 154
0.0095
ARG 155
0.0092
SER 156
0.0115
MET 157
0.0140
SER 158
0.0234
VAL 159
0.0221
GLU 160
0.0261
LYS 161
0.0205
ILE 162
0.0106
ASP 163
0.0084
ILE 164
0.0042
SER 165
0.0038
PRO 166
0.0027
VAL 167
0.0040
LEU 168
0.0048
LEU 169
0.0050
GLN 170
0.0051
LYS 171
0.0066
GLY 172
0.0098
SER 173
0.0104
THR 174
0.0067
LYS 175
0.0075
ILE 176
0.0079
ALA 177
0.0098
LEU 178
0.0089
TYR 179
0.0072
GLY 180
0.0074
LEU 181
0.0072
GLY 182
0.0084
SER 183
0.0089
ILE 184
0.0079
PRO 185
0.0081
ASP 186
0.0124
GLU 187
0.0108
ARG 188
0.0079
LEU 189
0.0113
TYR 190
0.0119
ARG 191
0.0065
MET 192
0.0091
PHE 193
0.0142
VAL 194
0.0109
ASN 195
0.0151
LYS 196
0.0231
LYS 197
0.0206
VAL 198
0.0100
THR 199
0.0076
MET 200
0.0034
LEU 201
0.0009
ARG 202
0.0065
PRO 203
0.0100
LYS 204
0.0173
GLU 205
0.0224
ASP 206
0.0150
GLU 207
0.0128
ASN 208
0.0172
SER 209
0.0163
TRP 210
0.0106
PHE 211
0.0119
ASN 212
0.0121
LEU 213
0.0131
PHE 214
0.0119
VAL 215
0.0118
ILE 216
0.0113
HIS 217
0.0112
GLN 218
0.0143
ASN 219
0.0148
ARG 220
0.0156
SER 221
0.0177
LYS 222
0.0191
HIS 223
0.0227
GLY 224
0.0274
SER 225
0.0329
THR 226
0.0216
ASN 227
0.0194
PHE 228
0.0213
ILE 229
0.0221
PRO 230
0.0207
GLU 231
0.0184
GLN 232
0.0177
PHE 233
0.0213
LEU 234
0.0132
ASP 235
0.0139
ASP 236
0.0135
PHE 237
0.0168
ILE 238
0.0182
ASP 239
0.0187
LEU 240
0.0174
VAL 241
0.0156
ILE 242
0.0127
TRP 243
0.0118
GLY 244
0.0116
HIS 245
0.0113
GLU 246
0.0060
HIS 247
0.0037
GLU 248
0.0042
CYS 249
0.0077
LYS 250
0.0066
ILE 251
0.0091
ALA 252
0.0140
PRO 253
0.0167
THR 254
0.0155
LYS 255
0.0228
ASN 256
0.0195
GLU 257
0.0373
GLN 258
0.0194
GLN 259
0.0159
LEU 260
0.0264
PHE 261
0.0241
TYR 262
0.0182
ILE 263
0.0137
SER 264
0.0134
GLN 265
0.0091
PRO 266
0.0059
GLY 267
0.0047
SER 268
0.0048
SER 269
0.0060
VAL 270
0.0064
VAL 271
0.0060
THR 272
0.0081
SER 273
0.0086
LEU 274
0.0154
SER 275
0.0199
PRO 276
0.0174
GLY 277
0.0129
GLU 278
0.0068
ALA 279
0.0067
VAL 280
0.0082
LYS 281
0.0097
LYS 282
0.0079
HIS 283
0.0080
VAL 284
0.0075
GLY 285
0.0080
LEU 286
0.0083
LEU 287
0.0080
ARG 288
0.0078
ILE 289
0.0094
LYS 290
0.0092
GLY 291
0.0091
ARG 292
0.0089
LYS 293
0.0068
MET 294
0.0155
ASN 295
0.0131
MET 296
0.0098
HIS 297
0.0094
LYS 298
0.0114
ILE 299
0.0109
PRO 300
0.0114
LEU 301
0.0108
HIS 302
0.0117
THR 303
0.0129
VAL 304
0.0093
ARG 305
0.0094
LYS 690
0.0064
VAL 691
0.0048
THR 692
0.0043
TYR 693
0.0063
PRO 694
0.0063
GLY 695
0.0127
ALA 696
0.0140
GLY 697
0.0193
LYS 698
0.0205
LEU 699
0.0164
PRO 700
0.0195
HIS 701
0.0284
ILE 702
0.0071
ILE 703
0.0097
GLY 704
0.0071
GLY 705
0.0101
SER 706
0.0253
ASP 707
0.0198
LEU 708
0.0126
ILE 709
0.0159
ALA 710
0.0101
HIS 711
0.0079
HIS 712
0.0093
ALA 713
0.0069
ARG 714
0.0124
LYS 715
0.0111
ASN 716
0.0107
THR 717
0.0109
GLU 718
0.0069
LEU 719
0.0091
GLU 720
0.0076
GLU 721
0.0062
TRP 722
0.0083
LEU 723
0.0040
ARG 724
0.0175
GLN 725
0.0217
GLU 726
0.0121
MET 727
0.0130
GLU 728
0.0196
VAL 729
0.0135
GLN 730
0.0095
ASN 731
0.0131
GLN 732
0.0174
HIS 733
0.0198
ALA 734
0.0090
LYS 735
0.0199
GLU 736
0.0266
GLU 737
0.0141
SER 738
0.0101
LEU 739
0.0148
ALA 740
0.0092
ASP 741
0.0031
ASP 742
0.0076
LEU 743
0.0053
PHE 744
0.0029
ARG 745
0.0064
TYR 746
0.0061
ASN 747
0.0094
PRO 748
0.0097
TYR 749
0.0160
LEU 750
0.0145
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.