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 = 0.0550
MET 1
0.0156
SER 2
0.0127
ARG 3
0.0072
ILE 4
0.0054
GLU 5
0.0027
LYS 6
0.0045
MET 7
0.0069
SER 8
0.0094
ILE 9
0.0129
LEU 10
0.0121
GLY 11
0.0120
VAL 12
0.0129
ARG 13
0.0138
SER 14
0.0111
PHE 15
0.0115
GLY 16
0.0115
ILE 17
0.0082
GLU 18
0.0099
ASP 19
0.0162
LYS 20
0.0170
ASP 21
0.0128
LYS 22
0.0130
GLN 23
0.0126
ILE 24
0.0127
ILE 25
0.0105
THR 26
0.0092
PHE 27
0.0079
PHE 28
0.0065
SER 29
0.0053
PRO 30
0.0054
LEU 31
0.0057
THR 32
0.0059
ILE 33
0.0033
LEU 34
0.0018
VAL 35
0.0069
GLY 36
0.0115
PRO 37
0.0420
ASN 38
0.0546
GLY 39
0.0460
ALA 40
0.0199
GLY 41
0.0108
LYS 42
0.0086
THR 43
0.0094
THR 44
0.0109
ILE 45
0.0070
ILE 46
0.0065
GLU 47
0.0073
CYS 48
0.0077
LEU 49
0.0045
LYS 50
0.0043
TYR 51
0.0040
ILE 52
0.0038
CYS 53
0.0032
THR 54
0.0042
GLY 55
0.0015
ASP 56
0.0042
PHE 57
0.0084
PRO 58
0.0070
PRO 59
0.0070
GLY 60
0.0080
THR 61
0.0142
LYS 62
0.0184
GLY 63
0.0187
ASN 64
0.0207
THR 65
0.0189
PHE 66
0.0164
VAL 67
0.0169
HIS 68
0.0157
ASP 69
0.0270
PRO 70
0.0182
LYS 71
0.0321
VAL 72
0.0298
ALA 73
0.0228
GLN 74
0.0366
GLU 75
0.0188
THR 76
0.0170
ASP 77
0.0118
VAL 78
0.0116
ARG 79
0.0122
ALA 80
0.0138
GLN 81
0.0058
ILE 82
0.0048
ARG 83
0.0049
LEU 84
0.0055
GLN 85
0.0052
PHE 86
0.0064
ARG 87
0.0093
ASP 88
0.0135
VAL 89
0.0205
ASN 90
0.0239
GLY 91
0.0185
GLU 92
0.0168
LEU 93
0.0088
ILE 94
0.0080
ALA 95
0.0067
VAL 96
0.0070
GLN 97
0.0015
ARG 98
0.0031
SER 99
0.0070
MET 100
0.0106
VAL 101
0.0216
CYS 102
0.0196
THR 103
0.0176
GLN 104
0.0165
LYS 105
0.0146
SER 106
0.0377
LYS 107
0.0464
LYS 108
0.0153
THR 109
0.0157
GLU 110
0.0163
PHE 111
0.0163
LYS 112
0.0180
THR 113
0.0107
LEU 114
0.0120
GLU 115
0.0096
GLY 116
0.0062
VAL 117
0.0068
ILE 118
0.0081
THR 119
0.0086
ARG 120
0.0104
THR 121
0.0145
LYS 122
0.0141
HIS 123
0.0144
GLY 124
0.0153
GLU 125
0.0135
LYS 126
0.0123
VAL 127
0.0110
SER 128
0.0100
LEU 129
0.0051
SER 130
0.0060
SER 131
0.0060
LYS 132
0.0080
CYS 133
0.0073
ALA 134
0.0087
GLU 135
0.0094
ILE 136
0.0085
ASP 137
0.0127
ARG 138
0.0161
GLU 139
0.0143
MET 140
0.0114
ILE 141
0.0181
SER 142
0.0193
SER 143
0.0169
LEU 144
0.0151
GLY 145
0.0171
VAL 146
0.0167
SER 147
0.0187
LYS 148
0.0182
ALA 149
0.0160
VAL 150
0.0131
LEU 151
0.0093
ASN 152
0.0117
ASN 153
0.0084
VAL 154
0.0078
ILE 155
0.0059
PHE 156
0.0055
CYS 157
0.0042
HIS 158
0.0021
GLN 159
0.0019
GLU 160
0.0022
ASP 161
0.0044
SER 162
0.0050
ASN 163
0.0069
TRP 164
0.0073
PRO 165
0.0180
LEU 166
0.0257
SER 1202
0.0550
ALA 1203
0.0255
GLY 1204
0.0296
GLN 1205
0.0275
LYS 1206
0.0162
VAL 1207
0.0118
LEU 1208
0.0112
ALA 1209
0.0100
SER 1210
0.0072
LEU 1211
0.0066
ILE 1212
0.0091
ILE 1213
0.0110
ARG 1214
0.0095
LEU 1215
0.0091
ALA 1216
0.0108
LEU 1217
0.0098
ALA 1218
0.0081
GLU 1219
0.0049
THR 1220
0.0097
PHE 1221
0.0129
CYS 1222
0.0109
LEU 1223
0.0114
ASN 1224
0.0143
CYS 1225
0.0105
GLY 1226
0.0027
ILE 1227
0.0029
ILE 1228
0.0043
ALA 1229
0.0051
LEU 1230
0.0029
ASP 1231
0.0020
GLU 1232
0.0037
PRO 1233
0.0035
THR 1234
0.0085
THR 1235
0.0138
ASN 1236
0.0150
LEU 1237
0.0094
ASP 1238
0.0218
ARG 1239
0.0228
GLU 1240
0.0180
ASN 1241
0.0106
ILE 1242
0.0056
GLU 1243
0.0076
SER 1244
0.0042
LEU 1245
0.0009
ALA 1246
0.0037
HIS 1247
0.0049
ALA 1248
0.0059
LEU 1249
0.0050
VAL 1250
0.0066
GLU 1251
0.0068
ILE 1252
0.0066
ILE 1253
0.0065
LYS 1254
0.0077
SER 1255
0.0068
ARG 1256
0.0053
SER 1257
0.0063
GLN 1258
0.0103
GLN 1259
0.0125
ARG 1260
0.0097
ASN 1261
0.0079
PHE 1262
0.0043
GLN 1263
0.0041
LEU 1264
0.0045
LEU 1265
0.0049
VAL 1266
0.0030
ILE 1267
0.0026
THR 1268
0.0043
HIS 1269
0.0075
ASP 1270
0.0066
GLU 1271
0.0099
ASP 1272
0.0100
PHE 1273
0.0070
VAL 1274
0.0068
GLU 1275
0.0081
LEU 1276
0.0075
LEU 1277
0.0065
GLY 1278
0.0075
ARG 1279
0.0079
SER 1280
0.0078
GLU 1281
0.0074
TYR 1282
0.0060
VAL 1283
0.0067
GLU 1284
0.0090
LYS 1285
0.0106
PHE 1286
0.0067
TYR 1287
0.0055
ARG 1288
0.0061
ILE 1289
0.0039
LYS 1290
0.0077
LYS 1291
0.0095
ASN 1292
0.0224
ILE 1293
0.0280
ASP 1294
0.0297
GLN 1295
0.0194
CYS 1296
0.0192
SER 1297
0.0097
GLU 1298
0.0100
ILE 1299
0.0093
VAL 1300
0.0105
LYS 1301
0.0117
CYS 1302
0.0118
SER 1303
0.0099
VAL 1304
0.0102
SER 1305
0.0107
SER 1306
0.0194
GLU 10
0.0244
ASN 11
0.0198
THR 12
0.0210
PHE 13
0.0179
LYS 14
0.0079
ILE 15
0.0087
LEU 16
0.0086
VAL 17
0.0105
ALA 18
0.0104
THR 19
0.0097
ASP 20
0.0092
ILE 21
0.0099
HIS 22
0.0109
LEU 23
0.0108
GLY 24
0.0109
PHE 25
0.0115
MET 26
0.0150
GLU 27
0.0146
LYS 28
0.0154
ASP 29
0.0164
ALA 30
0.0208
VAL 31
0.0219
ARG 32
0.0182
GLY 33
0.0154
ASN 34
0.0112
ASP 35
0.0142
THR 36
0.0130
PHE 37
0.0099
VAL 38
0.0111
THR 39
0.0144
LEU 40
0.0114
ASP 41
0.0094
GLU 42
0.0131
ILE 43
0.0121
LEU 44
0.0068
ARG 45
0.0093
LEU 46
0.0092
ALA 47
0.0051
GLN 48
0.0021
GLU 49
0.0073
ASN 50
0.0037
GLU 51
0.0046
VAL 52
0.0072
ASP 53
0.0102
PHE 54
0.0030
ILE 55
0.0033
LEU 56
0.0028
LEU 57
0.0036
GLY 58
0.0082
GLY 59
0.0082
ASP 60
0.0082
LEU 61
0.0084
PHE 62
0.0104
HIS 63
0.0119
GLU 64
0.0129
ASN 65
0.0144
LYS 66
0.0169
PRO 67
0.0157
SER 68
0.0231
ARG 69
0.0240
LYS 70
0.0139
THR 71
0.0099
LEU 72
0.0122
HIS 73
0.0147
THR 74
0.0095
CYS 75
0.0063
LEU 76
0.0101
GLU 77
0.0122
LEU 78
0.0067
LEU 79
0.0063
ARG 80
0.0110
LYS 81
0.0116
TYR 82
0.0072
CYS 83
0.0081
MET 84
0.0088
GLY 85
0.0091
ASP 86
0.0149
ARG 87
0.0141
PRO 88
0.0123
VAL 89
0.0105
GLN 90
0.0123
PHE 91
0.0096
GLU 92
0.0047
ILE 93
0.0066
LEU 94
0.0110
SER 95
0.0151
ASP 96
0.0181
GLN 97
0.0191
SER 98
0.0218
VAL 99
0.0245
ASN 100
0.0215
PHE 101
0.0177
GLY 102
0.0279
PHE 103
0.0191
SER 104
0.0111
LYS 105
0.0196
PHE 106
0.0174
PRO 107
0.0206
TRP 108
0.0172
VAL 109
0.0113
ASN 110
0.0092
TYR 111
0.0077
GLN 112
0.0110
ASP 113
0.0133
GLY 114
0.0200
ASN 115
0.0192
LEU 116
0.0129
ASN 117
0.0108
ILE 118
0.0091
SER 119
0.0097
ILE 120
0.0087
PRO 121
0.0072
VAL 122
0.0049
PHE 123
0.0054
SER 124
0.0068
ILE 125
0.0086
HIS 126
0.0097
GLY 127
0.0101
ASN 128
0.0101
HIS 129
0.0102
ASP 130
0.0120
ASP 131
0.0117
PRO 132
0.0111
THR 133
0.0109
GLY 134
0.0096
ALA 135
0.0166
ASP 136
0.0115
ALA 137
0.0116
LEU 138
0.0105
CYS 139
0.0114
ALA 140
0.0103
LEU 141
0.0086
ASP 142
0.0084
ILE 143
0.0090
LEU 144
0.0070
SER 145
0.0052
CYS 146
0.0073
ALA 147
0.0085
GLY 148
0.0077
PHE 149
0.0074
VAL 150
0.0067
ASN 151
0.0071
HIS 152
0.0094
PHE 153
0.0110
GLY 154
0.0114
ARG 155
0.0130
SER 156
0.0138
MET 157
0.0153
SER 158
0.0173
VAL 159
0.0098
GLU 160
0.0083
LYS 161
0.0110
ILE 162
0.0115
ASP 163
0.0120
ILE 164
0.0130
SER 165
0.0164
PRO 166
0.0166
VAL 167
0.0144
LEU 168
0.0103
LEU 169
0.0083
GLN 170
0.0072
LYS 171
0.0118
GLY 172
0.0154
SER 173
0.0150
THR 174
0.0115
LYS 175
0.0068
ILE 176
0.0083
ALA 177
0.0095
LEU 178
0.0107
TYR 179
0.0096
GLY 180
0.0082
LEU 181
0.0075
GLY 182
0.0098
SER 183
0.0095
ILE 184
0.0075
PRO 185
0.0075
ASP 186
0.0062
GLU 187
0.0058
ARG 188
0.0058
LEU 189
0.0059
TYR 190
0.0049
ARG 191
0.0051
MET 192
0.0040
PHE 193
0.0045
VAL 194
0.0088
ASN 195
0.0082
LYS 196
0.0096
LYS 197
0.0073
VAL 198
0.0082
THR 199
0.0086
MET 200
0.0095
LEU 201
0.0117
ARG 202
0.0111
PRO 203
0.0082
LYS 204
0.0111
GLU 205
0.0100
ASP 206
0.0077
GLU 207
0.0051
ASN 208
0.0047
SER 209
0.0059
TRP 210
0.0044
PHE 211
0.0056
ASN 212
0.0061
LEU 213
0.0069
PHE 214
0.0059
VAL 215
0.0052
ILE 216
0.0042
HIS 217
0.0053
GLN 218
0.0076
ASN 219
0.0079
ARG 220
0.0092
SER 221
0.0110
LYS 222
0.0098
HIS 223
0.0108
GLY 224
0.0096
SER 225
0.0106
THR 226
0.0100
ASN 227
0.0085
PHE 228
0.0084
ILE 229
0.0078
PRO 230
0.0070
GLU 231
0.0062
GLN 232
0.0063
PHE 233
0.0067
LEU 234
0.0017
ASP 235
0.0020
ASP 236
0.0026
PHE 237
0.0038
ILE 238
0.0035
ASP 239
0.0038
LEU 240
0.0035
VAL 241
0.0028
ILE 242
0.0063
TRP 243
0.0068
GLY 244
0.0074
HIS 245
0.0083
GLU 246
0.0128
HIS 247
0.0114
GLU 248
0.0120
CYS 249
0.0138
LYS 250
0.0144
ILE 251
0.0143
ALA 252
0.0122
PRO 253
0.0110
THR 254
0.0081
LYS 255
0.0089
ASN 256
0.0102
GLU 257
0.0147
GLN 258
0.0098
GLN 259
0.0073
LEU 260
0.0071
PHE 261
0.0047
TYR 262
0.0062
ILE 263
0.0065
SER 264
0.0085
GLN 265
0.0104
PRO 266
0.0125
GLY 267
0.0120
SER 268
0.0129
SER 269
0.0140
VAL 270
0.0152
VAL 271
0.0060
THR 272
0.0174
SER 273
0.0218
LEU 274
0.0535
SER 275
0.0482
PRO 276
0.0371
GLY 277
0.0142
GLU 278
0.0101
ALA 279
0.0190
VAL 280
0.0200
LYS 281
0.0243
LYS 282
0.0149
HIS 283
0.0153
VAL 284
0.0155
GLY 285
0.0172
LEU 286
0.0115
LEU 287
0.0128
ARG 288
0.0124
ILE 289
0.0155
LYS 290
0.0197
GLY 291
0.0139
ARG 292
0.0137
LYS 293
0.0209
MET 294
0.0130
ASN 295
0.0114
MET 296
0.0118
HIS 297
0.0130
LYS 298
0.0169
ILE 299
0.0169
PRO 300
0.0174
LEU 301
0.0191
HIS 302
0.0218
THR 303
0.0215
VAL 304
0.0214
ARG 305
0.0207
LYS 690
0.0144
VAL 691
0.0124
THR 692
0.0102
TYR 693
0.0074
PRO 694
0.0099
GLY 695
0.0131
ALA 696
0.0078
GLY 697
0.0162
LYS 698
0.0255
LEU 699
0.0187
PRO 700
0.0252
HIS 701
0.0345
ILE 702
0.0169
ILE 703
0.0122
GLY 704
0.0164
GLY 705
0.0197
SER 706
0.0249
ASP 707
0.0165
LEU 708
0.0167
ILE 709
0.0167
ALA 710
0.0131
HIS 711
0.0095
HIS 712
0.0084
ALA 713
0.0074
ARG 714
0.0126
LYS 715
0.0132
ASN 716
0.0134
THR 717
0.0152
GLU 718
0.0123
LEU 719
0.0114
GLU 720
0.0145
GLU 721
0.0105
TRP 722
0.0072
LEU 723
0.0101
ARG 724
0.0089
GLN 725
0.0062
GLU 726
0.0082
MET 727
0.0061
GLU 728
0.0015
VAL 729
0.0056
GLN 730
0.0052
ASN 731
0.0105
GLN 732
0.0191
HIS 733
0.0146
ALA 734
0.0026
LYS 735
0.0154
GLU 736
0.0140
GLU 737
0.0029
SER 738
0.0063
LEU 739
0.0075
ALA 740
0.0043
ASP 741
0.0079
ASP 742
0.0066
LEU 743
0.0083
PHE 744
0.0086
ARG 745
0.0084
TYR 746
0.0087
ASN 747
0.0096
PRO 748
0.0099
TYR 749
0.0108
LEU 750
0.0115
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.