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 = 0.0757
MET 1
0.0092
SER 2
0.0063
ARG 3
0.0053
ILE 4
0.0030
GLU 5
0.0041
LYS 6
0.0037
MET 7
0.0034
SER 8
0.0046
ILE 9
0.0055
LEU 10
0.0080
GLY 11
0.0085
VAL 12
0.0063
ARG 13
0.0041
SER 14
0.0036
PHE 15
0.0049
GLY 16
0.0075
ILE 17
0.0096
GLU 18
0.0136
ASP 19
0.0169
LYS 20
0.0171
ASP 21
0.0114
LYS 22
0.0091
GLN 23
0.0074
ILE 24
0.0061
ILE 25
0.0051
THR 26
0.0062
PHE 27
0.0061
PHE 28
0.0084
SER 29
0.0103
PRO 30
0.0101
LEU 31
0.0082
THR 32
0.0069
ILE 33
0.0067
LEU 34
0.0063
VAL 35
0.0065
GLY 36
0.0063
PRO 37
0.0081
ASN 38
0.0066
GLY 39
0.0039
ALA 40
0.0050
GLY 41
0.0034
LYS 42
0.0055
THR 43
0.0048
THR 44
0.0023
ILE 45
0.0027
ILE 46
0.0024
GLU 47
0.0011
CYS 48
0.0011
LEU 49
0.0011
LYS 50
0.0024
TYR 51
0.0043
ILE 52
0.0038
CYS 53
0.0029
THR 54
0.0057
GLY 55
0.0069
ASP 56
0.0073
PHE 57
0.0051
PRO 58
0.0018
PRO 59
0.0039
GLY 60
0.0051
THR 61
0.0067
LYS 62
0.0095
GLY 63
0.0107
ASN 64
0.0111
THR 65
0.0088
PHE 66
0.0074
VAL 67
0.0081
HIS 68
0.0076
ASP 69
0.0123
PRO 70
0.0137
LYS 71
0.0172
VAL 72
0.0193
ALA 73
0.0191
GLN 74
0.0214
GLU 75
0.0183
THR 76
0.0149
ASP 77
0.0111
VAL 78
0.0093
ARG 79
0.0115
ALA 80
0.0127
GLN 81
0.0095
ILE 82
0.0070
HIS 83
0.0053
LEU 84
0.0032
GLN 85
0.0032
PHE 86
0.0027
ARG 87
0.0032
ASP 88
0.0032
VAL 89
0.0073
ASN 90
0.0084
GLY 91
0.0071
GLU 92
0.0062
LEU 93
0.0057
ILE 94
0.0042
ALA 95
0.0044
VAL 96
0.0041
GLN 97
0.0078
ARG 98
0.0091
SER 99
0.0112
MET 100
0.0126
VAL 101
0.0125
CYS 102
0.0093
THR 103
0.0076
GLN 104
0.0103
LYS 105
0.0235
SER 106
0.0455
LYS 107
0.0495
LYS 108
0.0363
THR 109
0.0114
GLU 110
0.0131
PHE 111
0.0142
LYS 112
0.0156
THR 113
0.0146
LEU 114
0.0154
GLU 115
0.0153
GLY 116
0.0135
VAL 117
0.0086
ILE 118
0.0068
THR 119
0.0052
ARG 120
0.0050
THR 121
0.0137
LYS 122
0.0225
HIS 123
0.0340
GLY 124
0.0337
GLU 125
0.0145
LYS 126
0.0098
VAL 127
0.0087
SER 128
0.0085
LEU 129
0.0087
SER 130
0.0107
SER 131
0.0123
LYS 132
0.0150
CYS 133
0.0145
ALA 134
0.0150
GLU 135
0.0135
ILE 136
0.0109
ASP 137
0.0114
ARG 138
0.0129
GLU 139
0.0097
MET 140
0.0077
ILE 141
0.0096
SER 142
0.0100
SER 143
0.0071
LEU 144
0.0070
GLY 145
0.0100
VAL 146
0.0105
SER 147
0.0116
LYS 148
0.0105
ALA 149
0.0105
VAL 150
0.0099
LEU 151
0.0072
ASN 152
0.0069
ASN 153
0.0063
VAL 154
0.0062
ILE 155
0.0061
PHE 156
0.0054
CYS 157
0.0071
HIS 158
0.0082
GLN 159
0.0083
GLU 160
0.0092
ASP 161
0.0197
SER 162
0.0161
ASN 163
0.0184
TRP 164
0.0178
PRO 165
0.0223
LEU 166
0.0356
SER 1202
0.0757
ALA 1203
0.0568
GLY 1204
0.0322
GLN 1205
0.0488
LYS 1206
0.0393
VAL 1207
0.0253
LEU 1208
0.0226
ALA 1209
0.0321
SER 1210
0.0184
LEU 1211
0.0107
ILE 1212
0.0144
ILE 1213
0.0138
ARG 1214
0.0045
LEU 1215
0.0044
ALA 1216
0.0047
LEU 1217
0.0043
ALA 1218
0.0080
GLU 1219
0.0112
THR 1220
0.0125
PHE 1221
0.0128
CYS 1222
0.0110
LEU 1223
0.0126
ASN 1224
0.0107
CYS 1225
0.0084
GLY 1226
0.0084
ILE 1227
0.0072
ILE 1228
0.0068
ALA 1229
0.0057
LEU 1230
0.0063
ASP 1231
0.0074
GLU 1232
0.0077
PRO 1233
0.0066
THR 1234
0.0122
THR 1235
0.0183
ASN 1236
0.0171
LEU 1237
0.0085
ASP 1238
0.0349
ARG 1239
0.0475
GLU 1240
0.0528
ASN 1241
0.0365
ILE 1242
0.0257
GLU 1243
0.0335
SER 1244
0.0346
LEU 1245
0.0231
ALA 1246
0.0156
HIS 1247
0.0182
ALA 1248
0.0205
LEU 1249
0.0149
VAL 1250
0.0114
GLU 1251
0.0158
ILE 1252
0.0161
ILE 1253
0.0130
LYS 1254
0.0148
SER 1255
0.0166
ARG 1256
0.0144
SER 1257
0.0138
GLN 1258
0.0176
GLN 1259
0.0183
ARG 1260
0.0151
ASN 1261
0.0118
PHE 1262
0.0107
GLN 1263
0.0088
LEU 1264
0.0078
LEU 1265
0.0059
VAL 1266
0.0066
ILE 1267
0.0074
THR 1268
0.0070
HIS 1269
0.0079
ASP 1270
0.0140
GLU 1271
0.0147
ASP 1272
0.0159
PHE 1273
0.0129
VAL 1274
0.0081
GLU 1275
0.0096
LEU 1276
0.0112
LEU 1277
0.0083
GLY 1278
0.0014
ARG 1279
0.0036
SER 1280
0.0066
GLU 1281
0.0055
TYR 1282
0.0088
VAL 1283
0.0077
GLU 1284
0.0080
LYS 1285
0.0073
PHE 1286
0.0086
TYR 1287
0.0080
ARG 1288
0.0084
ILE 1289
0.0075
LYS 1290
0.0099
LYS 1291
0.0101
ASN 1292
0.0138
ILE 1293
0.0170
ASP 1294
0.0142
GLN 1295
0.0101
CYS 1296
0.0082
SER 1297
0.0059
GLU 1298
0.0080
ILE 1299
0.0071
VAL 1300
0.0094
LYS 1301
0.0096
CYS 1302
0.0090
SER 1303
0.0072
VAL 1304
0.0069
SER 1305
0.0054
SER 1306
0.0076
GLU 10
0.0213
ASN 11
0.0187
THR 12
0.0165
PHE 13
0.0118
LYS 14
0.0087
ILE 15
0.0068
LEU 16
0.0054
VAL 17
0.0063
ALA 18
0.0039
THR 19
0.0051
ASP 20
0.0058
ILE 21
0.0043
HIS 22
0.0072
LEU 23
0.0059
GLY 24
0.0093
PHE 25
0.0123
MET 26
0.0245
GLU 27
0.0145
LYS 28
0.0221
ASP 29
0.0288
ALA 30
0.0359
VAL 31
0.0375
ARG 32
0.0281
GLY 33
0.0206
ASN 34
0.0148
ASP 35
0.0159
THR 36
0.0096
PHE 37
0.0083
VAL 38
0.0103
THR 39
0.0086
LEU 40
0.0057
ASP 41
0.0087
GLU 42
0.0076
ILE 43
0.0053
LEU 44
0.0064
ARG 45
0.0089
LEU 46
0.0042
ALA 47
0.0041
GLN 48
0.0060
GLU 49
0.0058
ASN 50
0.0050
GLU 51
0.0065
VAL 52
0.0063
ASP 53
0.0078
PHE 54
0.0054
ILE 55
0.0046
LEU 56
0.0052
LEU 57
0.0050
GLY 58
0.0050
GLY 59
0.0053
ASP 60
0.0050
LEU 61
0.0042
PHE 62
0.0061
HIS 63
0.0074
GLU 64
0.0085
ASN 65
0.0095
LYS 66
0.0085
PRO 67
0.0079
SER 68
0.0099
ARG 69
0.0115
LYS 70
0.0049
THR 71
0.0050
LEU 72
0.0065
HIS 73
0.0063
THR 74
0.0058
CYS 75
0.0052
LEU 76
0.0073
GLU 77
0.0087
LEU 78
0.0074
LEU 79
0.0071
ARG 80
0.0098
LYS 81
0.0105
TYR 82
0.0070
CYS 83
0.0067
MET 84
0.0089
GLY 85
0.0104
ASP 86
0.0069
ARG 87
0.0070
PRO 88
0.0074
VAL 89
0.0076
GLN 90
0.0097
PHE 91
0.0082
GLU 92
0.0073
ILE 93
0.0060
LEU 94
0.0050
SER 95
0.0052
ASP 96
0.0057
GLN 97
0.0056
SER 98
0.0052
VAL 99
0.0059
ASN 100
0.0056
PHE 101
0.0062
GLY 102
0.0082
PHE 103
0.0056
SER 104
0.0056
LYS 105
0.0084
PHE 106
0.0079
PRO 107
0.0076
TRP 108
0.0075
VAL 109
0.0061
ASN 110
0.0072
TYR 111
0.0063
GLN 112
0.0076
ASP 113
0.0086
GLY 114
0.0109
ASN 115
0.0110
LEU 116
0.0089
ASN 117
0.0070
ILE 118
0.0072
SER 119
0.0064
ILE 120
0.0057
PRO 121
0.0062
VAL 122
0.0043
PHE 123
0.0046
SER 124
0.0046
ILE 125
0.0048
HIS 126
0.0039
GLY 127
0.0031
ASN 128
0.0039
HIS 129
0.0037
ASP 130
0.0053
ASP 131
0.0057
PRO 132
0.0068
THR 133
0.0074
GLY 134
0.0077
ALA 135
0.0115
ASP 136
0.0109
ALA 137
0.0070
LEU 138
0.0057
CYS 139
0.0052
ALA 140
0.0043
LEU 141
0.0045
ASP 142
0.0054
ILE 143
0.0046
LEU 144
0.0045
SER 145
0.0055
CYS 146
0.0080
ALA 147
0.0081
GLY 148
0.0079
PHE 149
0.0065
VAL 150
0.0046
ASN 151
0.0049
HIS 152
0.0049
PHE 153
0.0052
GLY 154
0.0052
ARG 155
0.0058
SER 156
0.0059
MET 157
0.0052
SER 158
0.0132
VAL 159
0.0135
GLU 160
0.0130
LYS 161
0.0116
ILE 162
0.0102
ASP 163
0.0084
ILE 164
0.0069
SER 165
0.0055
PRO 166
0.0038
VAL 167
0.0029
LEU 168
0.0035
LEU 169
0.0056
GLN 170
0.0085
LYS 171
0.0115
GLY 172
0.0156
SER 173
0.0155
THR 174
0.0127
LYS 175
0.0085
ILE 176
0.0057
ALA 177
0.0021
LEU 178
0.0033
TYR 179
0.0042
GLY 180
0.0046
LEU 181
0.0057
GLY 182
0.0040
SER 183
0.0054
ILE 184
0.0062
PRO 185
0.0082
ASP 186
0.0093
GLU 187
0.0097
ARG 188
0.0097
LEU 189
0.0087
TYR 190
0.0089
ARG 191
0.0084
MET 192
0.0095
PHE 193
0.0086
VAL 194
0.0081
ASN 195
0.0090
LYS 196
0.0090
LYS 197
0.0107
VAL 198
0.0129
THR 199
0.0114
MET 200
0.0095
LEU 201
0.0089
ARG 202
0.0093
PRO 203
0.0095
LYS 204
0.0136
GLU 205
0.0140
ASP 206
0.0100
GLU 207
0.0048
ASN 208
0.0050
SER 209
0.0089
TRP 210
0.0048
PHE 211
0.0060
ASN 212
0.0040
LEU 213
0.0054
PHE 214
0.0057
VAL 215
0.0047
ILE 216
0.0052
HIS 217
0.0045
GLN 218
0.0057
ASN 219
0.0060
ARG 220
0.0058
SER 221
0.0065
LYS 222
0.0075
HIS 223
0.0105
GLY 224
0.0081
SER 225
0.0119
THR 226
0.0096
ASN 227
0.0089
PHE 228
0.0083
ILE 229
0.0083
PRO 230
0.0086
GLU 231
0.0081
GLN 232
0.0084
PHE 233
0.0086
LEU 234
0.0096
ASP 235
0.0088
ASP 236
0.0081
PHE 237
0.0067
ILE 238
0.0064
ASP 239
0.0071
LEU 240
0.0073
VAL 241
0.0075
ILE 242
0.0054
TRP 243
0.0054
GLY 244
0.0050
HIS 245
0.0049
GLU 246
0.0092
HIS 247
0.0085
GLU 248
0.0083
CYS 249
0.0075
LYS 250
0.0091
ILE 251
0.0077
ALA 252
0.0095
PRO 253
0.0108
THR 254
0.0106
LYS 255
0.0096
ASN 256
0.0114
GLU 257
0.0122
GLN 258
0.0105
GLN 259
0.0088
LEU 260
0.0072
PHE 261
0.0062
TYR 262
0.0090
ILE 263
0.0083
SER 264
0.0069
GLN 265
0.0065
PRO 266
0.0062
GLY 267
0.0070
SER 268
0.0067
SER 269
0.0055
VAL 270
0.0111
VAL 271
0.0169
THR 272
0.0190
SER 273
0.0246
LEU 274
0.0331
SER 275
0.0315
PRO 276
0.0268
GLY 277
0.0178
GLU 278
0.0144
ALA 279
0.0148
VAL 280
0.0107
LYS 281
0.0088
LYS 282
0.0065
HIS 283
0.0038
VAL 284
0.0029
GLY 285
0.0048
LEU 286
0.0076
LEU 287
0.0091
ARG 288
0.0113
ILE 289
0.0131
LYS 290
0.0173
GLY 291
0.0152
ARG 292
0.0145
LYS 293
0.0183
MET 294
0.0138
ASN 295
0.0129
MET 296
0.0100
HIS 297
0.0091
LYS 298
0.0053
ILE 299
0.0026
PRO 300
0.0037
LEU 301
0.0068
HIS 302
0.0181
THR 303
0.0179
VAL 304
0.0173
ARG 305
0.0230
LYS 690
0.0054
VAL 691
0.0056
THR 692
0.0082
TYR 693
0.0092
PRO 694
0.0065
GLY 695
0.0070
ALA 696
0.0144
GLY 697
0.0215
LYS 698
0.0273
LEU 699
0.0320
PRO 700
0.0243
HIS 701
0.0191
ILE 702
0.0104
ILE 703
0.0129
GLY 704
0.0122
GLY 705
0.0153
SER 706
0.0231
ASP 707
0.0180
LEU 708
0.0145
ILE 709
0.0164
ALA 710
0.0152
HIS 711
0.0134
HIS 712
0.0164
ALA 713
0.0161
ARG 714
0.0201
LYS 715
0.0195
ASN 716
0.0198
THR 717
0.0189
GLU 718
0.0218
LEU 719
0.0138
GLU 720
0.0072
GLU 721
0.0142
TRP 722
0.0120
LEU 723
0.0080
ARG 724
0.0143
GLN 725
0.0190
GLU 726
0.0175
MET 727
0.0194
GLU 728
0.0281
VAL 729
0.0274
GLN 730
0.0211
ASN 731
0.0303
GLN 732
0.0365
HIS 733
0.0277
ALA 734
0.0218
LYS 735
0.0267
GLU 736
0.0234
GLU 737
0.0145
SER 738
0.0153
LEU 739
0.0133
ALA 740
0.0088
ASP 741
0.0082
ASP 742
0.0085
LEU 743
0.0064
PHE 744
0.0050
ARG 745
0.0050
TYR 746
0.0075
ASN 747
0.0085
PRO 748
0.0082
TYR 749
0.0091
LEU 750
0.0110
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.