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**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 = 0.0441
MET 1
0.0127
SER 2
0.0113
ARG 3
0.0113
ILE 4
0.0098
GLU 5
0.0119
LYS 6
0.0106
MET 7
0.0075
SER 8
0.0065
ILE 9
0.0030
LEU 10
0.0037
GLY 11
0.0063
VAL 12
0.0068
ARG 13
0.0092
SER 14
0.0087
PHE 15
0.0041
GLY 16
0.0031
ILE 17
0.0063
GLU 18
0.0043
ASP 19
0.0072
LYS 20
0.0066
ASP 21
0.0036
LYS 22
0.0047
GLN 23
0.0061
ILE 24
0.0088
ILE 25
0.0090
THR 26
0.0113
PHE 27
0.0105
PHE 28
0.0133
SER 29
0.0131
PRO 30
0.0130
LEU 31
0.0128
THR 32
0.0118
ILE 33
0.0126
LEU 34
0.0111
VAL 35
0.0132
GLY 36
0.0135
PRO 37
0.0153
ASN 38
0.0147
GLY 39
0.0126
ALA 40
0.0112
GLY 41
0.0074
LYS 42
0.0078
THR 43
0.0068
THR 44
0.0047
ILE 45
0.0029
ILE 46
0.0028
GLU 47
0.0043
CYS 48
0.0033
LEU 49
0.0032
LYS 50
0.0049
TYR 51
0.0082
ILE 52
0.0088
CYS 53
0.0089
THR 54
0.0109
GLY 55
0.0128
ASP 56
0.0126
PHE 57
0.0121
PRO 58
0.0113
PRO 59
0.0142
GLY 60
0.0184
THR 61
0.0196
LYS 62
0.0209
GLY 63
0.0191
ASN 64
0.0212
THR 65
0.0193
PHE 66
0.0140
VAL 67
0.0135
HIS 68
0.0128
ASP 69
0.0196
PRO 70
0.0214
LYS 71
0.0250
VAL 72
0.0213
ALA 73
0.0168
GLN 74
0.0212
GLU 75
0.0207
THR 76
0.0255
ASP 77
0.0219
VAL 78
0.0163
ARG 79
0.0152
ALA 80
0.0105
GLN 81
0.0090
ILE 82
0.0073
ARG 83
0.0094
LEU 84
0.0096
GLN 85
0.0121
PHE 86
0.0128
ARG 87
0.0154
ASP 88
0.0154
VAL 89
0.0154
ASN 90
0.0200
GLY 91
0.0200
GLU 92
0.0214
LEU 93
0.0202
ILE 94
0.0178
ALA 95
0.0153
VAL 96
0.0139
GLN 97
0.0142
ARG 98
0.0140
SER 99
0.0149
MET 100
0.0160
VAL 101
0.0197
CYS 102
0.0217
THR 103
0.0267
GLN 104
0.0298
LYS 105
0.0380
SER 106
0.0441
LYS 107
0.0429
LYS 108
0.0372
THR 109
0.0296
GLU 110
0.0293
PHE 111
0.0247
LYS 112
0.0247
THR 113
0.0208
LEU 114
0.0218
GLU 115
0.0233
GLY 116
0.0204
VAL 117
0.0199
ILE 118
0.0203
THR 119
0.0217
ARG 120
0.0238
THR 121
0.0266
LYS 122
0.0321
HIS 123
0.0382
GLY 124
0.0365
GLU 125
0.0319
LYS 126
0.0275
VAL 127
0.0281
SER 128
0.0250
LEU 129
0.0271
SER 130
0.0257
SER 131
0.0256
LYS 132
0.0251
CYS 133
0.0214
ALA 134
0.0230
GLU 135
0.0244
ILE 136
0.0199
ASP 137
0.0169
ARG 138
0.0195
GLU 139
0.0192
MET 140
0.0146
ILE 141
0.0131
SER 142
0.0162
SER 143
0.0153
LEU 144
0.0113
GLY 145
0.0112
VAL 146
0.0081
SER 147
0.0090
LYS 148
0.0093
ALA 149
0.0077
VAL 150
0.0041
LEU 151
0.0039
ASN 152
0.0058
ASN 153
0.0049
VAL 154
0.0030
ILE 155
0.0022
PHE 156
0.0023
CYS 157
0.0051
HIS 158
0.0071
GLN 159
0.0097
GLU 160
0.0121
ASP 161
0.0089
SER 162
0.0087
ASN 163
0.0095
TRP 164
0.0085
PRO 165
0.0079
LEU 166
0.0103
SER 1202
0.0153
ALA 1203
0.0127
GLY 1204
0.0126
GLN 1205
0.0129
LYS 1206
0.0120
VAL 1207
0.0104
LEU 1208
0.0110
ALA 1209
0.0103
SER 1210
0.0087
LEU 1211
0.0083
ILE 1212
0.0089
ILE 1213
0.0073
ARG 1214
0.0059
LEU 1215
0.0069
ALA 1216
0.0062
LEU 1217
0.0036
ALA 1218
0.0042
GLU 1219
0.0059
THR 1220
0.0037
PHE 1221
0.0033
CYS 1222
0.0046
LEU 1223
0.0072
ASN 1224
0.0091
CYS 1225
0.0077
GLY 1226
0.0079
ILE 1227
0.0065
ILE 1228
0.0055
ALA 1229
0.0057
LEU 1230
0.0078
ASP 1231
0.0084
GLU 1232
0.0102
PRO 1233
0.0099
THR 1234
0.0103
THR 1235
0.0099
ASN 1236
0.0109
LEU 1237
0.0116
ASP 1238
0.0124
ARG 1239
0.0113
GLU 1240
0.0126
ASN 1241
0.0137
ILE 1242
0.0125
GLU 1243
0.0129
SER 1244
0.0135
LEU 1245
0.0129
ALA 1246
0.0132
HIS 1247
0.0140
ALA 1248
0.0130
LEU 1249
0.0122
VAL 1250
0.0137
GLU 1251
0.0137
ILE 1252
0.0120
ILE 1253
0.0125
LYS 1254
0.0141
SER 1255
0.0133
ARG 1256
0.0114
SER 1257
0.0125
GLN 1258
0.0154
GLN 1259
0.0145
ARG 1260
0.0123
ASN 1261
0.0125
PHE 1262
0.0107
GLN 1263
0.0098
LEU 1264
0.0095
LEU 1265
0.0085
VAL 1266
0.0099
ILE 1267
0.0100
THR 1268
0.0115
HIS 1269
0.0128
ASP 1270
0.0117
GLU 1271
0.0130
ASP 1272
0.0144
PHE 1273
0.0131
VAL 1274
0.0137
GLU 1275
0.0145
LEU 1276
0.0144
LEU 1277
0.0138
GLY 1278
0.0148
ARG 1279
0.0137
SER 1280
0.0138
GLU 1281
0.0139
TYR 1282
0.0155
VAL 1283
0.0162
GLU 1284
0.0163
LYS 1285
0.0172
PHE 1286
0.0154
TYR 1287
0.0131
ARG 1288
0.0135
ILE 1289
0.0109
LYS 1290
0.0131
LYS 1291
0.0125
ASN 1292
0.0128
ILE 1293
0.0143
ASP 1294
0.0110
GLN 1295
0.0124
CYS 1296
0.0082
SER 1297
0.0079
GLU 1298
0.0088
ILE 1299
0.0098
VAL 1300
0.0132
LYS 1301
0.0152
CYS 1302
0.0175
SER 1303
0.0178
VAL 1304
0.0179
SER 1305
0.0182
SER 1306
0.0190
GLU 10
0.0211
ASN 11
0.0196
THR 12
0.0172
PHE 13
0.0136
LYS 14
0.0127
ILE 15
0.0093
LEU 16
0.0082
VAL 17
0.0051
ALA 18
0.0038
THR 19
0.0032
ASP 20
0.0056
ILE 21
0.0073
HIS 22
0.0089
LEU 23
0.0108
GLY 24
0.0133
PHE 25
0.0128
MET 26
0.0130
GLU 27
0.0138
LYS 28
0.0146
ASP 29
0.0140
ALA 30
0.0168
VAL 31
0.0159
ARG 32
0.0142
GLY 33
0.0145
ASN 34
0.0152
ASP 35
0.0134
THR 36
0.0119
PHE 37
0.0130
VAL 38
0.0146
THR 39
0.0116
LEU 40
0.0109
ASP 41
0.0135
GLU 42
0.0135
ILE 43
0.0106
LEU 44
0.0118
ARG 45
0.0147
LEU 46
0.0136
ALA 47
0.0121
GLN 48
0.0149
GLU 49
0.0171
ASN 50
0.0159
GLU 51
0.0158
VAL 52
0.0128
ASP 53
0.0117
PHE 54
0.0083
ILE 55
0.0065
LEU 56
0.0035
LEU 57
0.0024
GLY 58
0.0024
GLY 59
0.0050
ASP 60
0.0072
LEU 61
0.0073
PHE 62
0.0095
HIS 63
0.0108
GLU 64
0.0133
ASN 65
0.0136
LYS 66
0.0154
PRO 67
0.0144
SER 68
0.0175
ARG 69
0.0182
LYS 70
0.0179
THR 71
0.0148
LEU 72
0.0144
HIS 73
0.0164
THR 74
0.0158
CYS 75
0.0126
LEU 76
0.0134
GLU 77
0.0157
LEU 78
0.0144
LEU 79
0.0119
ARG 80
0.0141
LYS 81
0.0162
TYR 82
0.0145
CYS 83
0.0118
MET 84
0.0136
GLY 85
0.0160
ASP 86
0.0178
ARG 87
0.0176
PRO 88
0.0162
VAL 89
0.0136
GLN 90
0.0154
PHE 91
0.0133
GLU 92
0.0118
ILE 93
0.0097
LEU 94
0.0120
SER 95
0.0103
ASP 96
0.0096
GLN 97
0.0059
SER 98
0.0069
VAL 99
0.0090
ASN 100
0.0069
PHE 101
0.0047
GLY 102
0.0073
PHE 103
0.0088
SER 104
0.0077
LYS 105
0.0079
PHE 106
0.0045
PRO 107
0.0036
TRP 108
0.0017
VAL 109
0.0027
ASN 110
0.0049
TYR 111
0.0076
GLN 112
0.0066
ASP 113
0.0060
GLY 114
0.0084
ASN 115
0.0104
LEU 116
0.0107
ASN 117
0.0130
ILE 118
0.0111
SER 119
0.0130
ILE 120
0.0108
PRO 121
0.0075
VAL 122
0.0052
PHE 123
0.0021
SER 124
0.0022
ILE 125
0.0044
HIS 126
0.0075
GLY 127
0.0083
ASN 128
0.0105
HIS 129
0.0110
ASP 130
0.0109
ASP 131
0.0114
PRO 132
0.0131
THR 133
0.0159
GLY 134
0.0189
ALA 135
0.0207
ASP 136
0.0183
ALA 137
0.0157
LEU 138
0.0136
CYS 139
0.0120
ALA 140
0.0116
LEU 141
0.0084
ASP 142
0.0093
ILE 143
0.0114
LEU 144
0.0095
SER 145
0.0070
CYS 146
0.0090
ALA 147
0.0107
GLY 148
0.0080
PHE 149
0.0084
VAL 150
0.0054
ASN 151
0.0024
HIS 152
0.0039
PHE 153
0.0043
GLY 154
0.0068
ARG 155
0.0086
SER 156
0.0114
MET 157
0.0130
SER 158
0.0131
VAL 159
0.0154
GLU 160
0.0173
LYS 161
0.0154
ILE 162
0.0139
ASP 163
0.0131
ILE 164
0.0110
SER 165
0.0105
PRO 166
0.0099
VAL 167
0.0076
LEU 168
0.0104
LEU 169
0.0105
GLN 170
0.0140
LYS 171
0.0157
GLY 172
0.0191
SER 173
0.0203
THR 174
0.0173
LYS 175
0.0151
ILE 176
0.0121
ALA 177
0.0110
LEU 178
0.0071
TYR 179
0.0077
GLY 180
0.0061
LEU 181
0.0078
GLY 182
0.0083
SER 183
0.0095
ILE 184
0.0112
PRO 185
0.0127
ASP 186
0.0125
GLU 187
0.0146
ARG 188
0.0141
LEU 189
0.0125
TYR 190
0.0135
ARG 191
0.0151
MET 192
0.0143
PHE 193
0.0137
VAL 194
0.0132
ASN 195
0.0156
LYS 196
0.0149
LYS 197
0.0153
VAL 198
0.0153
THR 199
0.0152
MET 200
0.0132
LEU 201
0.0141
ARG 202
0.0160
PRO 203
0.0173
LYS 204
0.0208
GLU 205
0.0221
ASP 206
0.0216
GLU 207
0.0202
ASN 208
0.0208
SER 209
0.0195
TRP 210
0.0158
PHE 211
0.0135
ASN 212
0.0119
LEU 213
0.0086
PHE 214
0.0070
VAL 215
0.0047
ILE 216
0.0061
HIS 217
0.0064
GLN 218
0.0083
ASN 219
0.0092
ARG 220
0.0081
SER 221
0.0093
LYS 222
0.0105
HIS 223
0.0126
GLY 224
0.0132
SER 225
0.0142
THR 226
0.0151
ASN 227
0.0133
PHE 228
0.0115
ILE 229
0.0106
PRO 230
0.0108
GLU 231
0.0096
GLN 232
0.0115
PHE 233
0.0119
LEU 234
0.0116
ASP 235
0.0132
ASP 236
0.0138
PHE 237
0.0140
ILE 238
0.0120
ASP 239
0.0116
LEU 240
0.0085
VAL 241
0.0065
ILE 242
0.0034
TRP 243
0.0038
GLY 244
0.0038
HIS 245
0.0062
GLU 246
0.0050
HIS 247
0.0052
GLU 248
0.0035
CYS 249
0.0026
LYS 250
0.0019
ILE 251
0.0036
ALA 252
0.0058
PRO 253
0.0068
THR 254
0.0065
LYS 255
0.0088
ASN 256
0.0094
GLU 257
0.0115
GLN 258
0.0128
GLN 259
0.0119
LEU 260
0.0128
PHE 261
0.0103
TYR 262
0.0087
ILE 263
0.0061
SER 264
0.0039
GLN 265
0.0014
PRO 266
0.0019
GLY 267
0.0029
SER 268
0.0055
SER 269
0.0076
VAL 270
0.0090
VAL 271
0.0093
THR 272
0.0103
SER 273
0.0103
LEU 274
0.0099
SER 275
0.0086
PRO 276
0.0073
GLY 277
0.0058
GLU 278
0.0070
ALA 279
0.0073
VAL 280
0.0055
LYS 281
0.0073
LYS 282
0.0071
HIS 283
0.0071
VAL 284
0.0071
GLY 285
0.0074
LEU 286
0.0105
LEU 287
0.0101
ARG 288
0.0131
ILE 289
0.0139
LYS 290
0.0174
GLY 291
0.0180
ARG 292
0.0177
LYS 293
0.0175
MET 294
0.0134
ASN 295
0.0128
MET 296
0.0103
HIS 297
0.0114
LYS 298
0.0093
ILE 299
0.0109
PRO 300
0.0108
LEU 301
0.0112
HIS 302
0.0129
THR 303
0.0135
VAL 304
0.0114
ARG 305
0.0126
LYS 690
0.0146
VAL 691
0.0158
THR 692
0.0152
TYR 693
0.0135
PRO 694
0.0150
GLY 695
0.0144
ALA 696
0.0129
GLY 697
0.0131
LYS 698
0.0157
LEU 699
0.0159
PRO 700
0.0138
HIS 701
0.0162
ILE 702
0.0140
ILE 703
0.0162
GLY 704
0.0150
GLY 705
0.0166
SER 706
0.0201
ASP 707
0.0196
LEU 708
0.0178
ILE 709
0.0202
ALA 710
0.0190
HIS 711
0.0179
HIS 712
0.0187
ALA 713
0.0170
ARG 714
0.0154
LYS 715
0.0151
ASN 716
0.0122
THR 717
0.0134
GLU 718
0.0121
LEU 719
0.0118
GLU 720
0.0135
GLU 721
0.0142
TRP 722
0.0123
LEU 723
0.0120
ARG 724
0.0119
GLN 725
0.0121
GLU 726
0.0112
MET 727
0.0102
GLU 728
0.0097
VAL 729
0.0100
GLN 730
0.0084
ASN 731
0.0075
GLN 732
0.0057
HIS 733
0.0059
ALA 734
0.0121
LYS 735
0.0142
GLU 736
0.0126
GLU 737
0.0141
SER 738
0.0191
LEU 739
0.0190
ALA 740
0.0170
ASP 741
0.0182
ASP 742
0.0202
LEU 743
0.0188
PHE 744
0.0153
ARG 745
0.0158
TYR 746
0.0189
ASN 747
0.0162
PRO 748
0.0193
TYR 749
0.0216
LEU 750
0.0258
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.