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 = 0.0470
MET 1
0.0128
SER 2
0.0091
ARG 3
0.0101
ILE 4
0.0098
GLU 5
0.0069
LYS 6
0.0062
MET 7
0.0067
SER 8
0.0065
ILE 9
0.0068
LEU 10
0.0073
GLY 11
0.0068
VAL 12
0.0056
ARG 13
0.0082
SER 14
0.0098
PHE 15
0.0111
GLY 16
0.0139
ILE 17
0.0125
GLU 18
0.0150
ASP 19
0.0152
LYS 20
0.0169
ASP 21
0.0096
LYS 22
0.0087
GLN 23
0.0062
ILE 24
0.0054
ILE 25
0.0073
THR 26
0.0074
PHE 27
0.0083
PHE 28
0.0087
SER 29
0.0078
PRO 30
0.0050
LEU 31
0.0052
THR 32
0.0082
ILE 33
0.0094
LEU 34
0.0090
VAL 35
0.0093
GLY 36
0.0111
PRO 37
0.0189
ASN 38
0.0267
GLY 39
0.0293
ALA 40
0.0189
GLY 41
0.0118
LYS 42
0.0115
THR 43
0.0116
THR 44
0.0121
ILE 45
0.0100
ILE 46
0.0094
GLU 47
0.0081
CYS 48
0.0073
LEU 49
0.0076
LYS 50
0.0055
TYR 51
0.0055
ILE 52
0.0034
CYS 53
0.0038
THR 54
0.0050
GLY 55
0.0080
ASP 56
0.0086
PHE 57
0.0076
PRO 58
0.0085
PRO 59
0.0109
GLY 60
0.0164
THR 61
0.0163
LYS 62
0.0151
GLY 63
0.0108
ASN 64
0.0115
THR 65
0.0120
PHE 66
0.0084
VAL 67
0.0048
HIS 68
0.0061
ASP 69
0.0098
PRO 70
0.0107
LYS 71
0.0152
VAL 72
0.0142
ALA 73
0.0193
GLN 74
0.0243
GLU 75
0.0144
THR 76
0.0120
ASP 77
0.0081
VAL 78
0.0071
ARG 79
0.0072
ALA 80
0.0059
GLN 81
0.0055
ILE 82
0.0050
ARG 83
0.0038
LEU 84
0.0035
GLN 85
0.0037
PHE 86
0.0034
ARG 87
0.0020
ASP 88
0.0018
VAL 89
0.0053
ASN 90
0.0055
GLY 91
0.0052
GLU 92
0.0034
LEU 93
0.0056
ILE 94
0.0049
ALA 95
0.0049
VAL 96
0.0045
GLN 97
0.0062
ARG 98
0.0079
SER 99
0.0098
MET 100
0.0117
VAL 101
0.0140
CYS 102
0.0100
THR 103
0.0091
GLN 104
0.0063
LYS 105
0.0090
SER 106
0.0373
LYS 107
0.0432
LYS 108
0.0205
THR 109
0.0074
GLU 110
0.0092
PHE 111
0.0108
LYS 112
0.0134
THR 113
0.0165
LEU 114
0.0182
GLU 115
0.0170
GLY 116
0.0130
VAL 117
0.0092
ILE 118
0.0092
THR 119
0.0083
ARG 120
0.0083
THR 121
0.0169
LYS 122
0.0212
HIS 123
0.0218
GLY 124
0.0155
GLU 125
0.0069
LYS 126
0.0062
VAL 127
0.0065
SER 128
0.0049
LEU 129
0.0128
SER 130
0.0155
SER 131
0.0198
LYS 132
0.0244
CYS 133
0.0218
ALA 134
0.0221
GLU 135
0.0218
ILE 136
0.0153
ASP 137
0.0123
ARG 138
0.0153
GLU 139
0.0128
MET 140
0.0070
ILE 141
0.0070
SER 142
0.0103
SER 143
0.0060
LEU 144
0.0050
GLY 145
0.0091
VAL 146
0.0095
SER 147
0.0089
LYS 148
0.0056
ALA 149
0.0057
VAL 150
0.0080
LEU 151
0.0064
ASN 152
0.0045
ASN 153
0.0055
VAL 154
0.0081
ILE 155
0.0094
PHE 156
0.0088
CYS 157
0.0086
HIS 158
0.0094
GLN 159
0.0117
GLU 160
0.0114
ASP 161
0.0072
SER 162
0.0074
ASN 163
0.0046
TRP 164
0.0021
PRO 165
0.0038
LEU 166
0.0034
SER 1202
0.0250
ALA 1203
0.0183
GLY 1204
0.0053
GLN 1205
0.0115
LYS 1206
0.0048
VAL 1207
0.0053
LEU 1208
0.0049
ALA 1209
0.0051
SER 1210
0.0050
LEU 1211
0.0089
ILE 1212
0.0101
ILE 1213
0.0093
ARG 1214
0.0092
LEU 1215
0.0134
ALA 1216
0.0141
LEU 1217
0.0124
ALA 1218
0.0139
GLU 1219
0.0179
THR 1220
0.0180
PHE 1221
0.0166
CYS 1222
0.0141
LEU 1223
0.0188
ASN 1224
0.0151
CYS 1225
0.0121
GLY 1226
0.0131
ILE 1227
0.0117
ILE 1228
0.0098
ALA 1229
0.0097
LEU 1230
0.0111
ASP 1231
0.0113
GLU 1232
0.0106
PRO 1233
0.0092
THR 1234
0.0082
THR 1235
0.0081
ASN 1236
0.0068
LEU 1237
0.0074
ASP 1238
0.0236
ARG 1239
0.0227
GLU 1240
0.0212
ASN 1241
0.0151
ILE 1242
0.0037
GLU 1243
0.0026
SER 1244
0.0061
LEU 1245
0.0051
ALA 1246
0.0092
HIS 1247
0.0140
ALA 1248
0.0127
LEU 1249
0.0066
VAL 1250
0.0081
GLU 1251
0.0112
ILE 1252
0.0095
ILE 1253
0.0040
LYS 1254
0.0101
SER 1255
0.0182
ARG 1256
0.0179
SER 1257
0.0172
GLN 1258
0.0321
GLN 1259
0.0368
ARG 1260
0.0274
ASN 1261
0.0209
PHE 1262
0.0104
GLN 1263
0.0096
LEU 1264
0.0071
LEU 1265
0.0083
VAL 1266
0.0099
ILE 1267
0.0098
THR 1268
0.0083
HIS 1269
0.0084
ASP 1270
0.0055
GLU 1271
0.0086
ASP 1272
0.0093
PHE 1273
0.0066
VAL 1274
0.0098
GLU 1275
0.0125
LEU 1276
0.0122
LEU 1277
0.0108
GLY 1278
0.0149
ARG 1279
0.0151
SER 1280
0.0151
GLU 1281
0.0152
TYR 1282
0.0124
VAL 1283
0.0131
GLU 1284
0.0125
LYS 1285
0.0132
PHE 1286
0.0120
TYR 1287
0.0094
ARG 1288
0.0110
ILE 1289
0.0108
LYS 1290
0.0157
LYS 1291
0.0242
ASN 1292
0.0324
ILE 1293
0.0438
ASP 1294
0.0391
GLN 1295
0.0353
CYS 1296
0.0219
SER 1297
0.0108
GLU 1298
0.0085
ILE 1299
0.0075
VAL 1300
0.0102
LYS 1301
0.0123
CYS 1302
0.0178
SER 1303
0.0215
VAL 1304
0.0223
SER 1305
0.0279
SER 1306
0.0408
GLU 10
0.0049
ASN 11
0.0052
THR 12
0.0065
PHE 13
0.0078
LYS 14
0.0085
ILE 15
0.0070
LEU 16
0.0060
VAL 17
0.0042
ALA 18
0.0031
THR 19
0.0056
ASP 20
0.0085
ILE 21
0.0078
HIS 22
0.0083
LEU 23
0.0061
GLY 24
0.0048
PHE 25
0.0065
MET 26
0.0071
GLU 27
0.0056
LYS 28
0.0073
ASP 29
0.0097
ALA 30
0.0086
VAL 31
0.0087
ARG 32
0.0075
GLY 33
0.0053
ASN 34
0.0043
ASP 35
0.0049
THR 36
0.0041
PHE 37
0.0025
VAL 38
0.0044
THR 39
0.0045
LEU 40
0.0055
ASP 41
0.0062
GLU 42
0.0083
ILE 43
0.0086
LEU 44
0.0094
ARG 45
0.0099
LEU 46
0.0111
ALA 47
0.0113
GLN 48
0.0109
GLU 49
0.0109
ASN 50
0.0110
GLU 51
0.0102
VAL 52
0.0105
ASP 53
0.0102
PHE 54
0.0088
ILE 55
0.0061
LEU 56
0.0034
LEU 57
0.0023
GLY 58
0.0069
GLY 59
0.0088
ASP 60
0.0108
LEU 61
0.0096
PHE 62
0.0110
HIS 63
0.0112
GLU 64
0.0106
ASN 65
0.0118
LYS 66
0.0119
PRO 67
0.0086
SER 68
0.0052
ARG 69
0.0032
LYS 70
0.0018
THR 71
0.0036
LEU 72
0.0026
HIS 73
0.0028
THR 74
0.0037
CYS 75
0.0033
LEU 76
0.0045
GLU 77
0.0066
LEU 78
0.0077
LEU 79
0.0083
ARG 80
0.0094
LYS 81
0.0102
TYR 82
0.0110
CYS 83
0.0119
MET 84
0.0115
GLY 85
0.0114
ASP 86
0.0129
ARG 87
0.0121
PRO 88
0.0118
VAL 89
0.0123
GLN 90
0.0092
PHE 91
0.0095
GLU 92
0.0100
ILE 93
0.0106
LEU 94
0.0067
SER 95
0.0071
ASP 96
0.0081
GLN 97
0.0098
SER 98
0.0081
VAL 99
0.0080
ASN 100
0.0084
PHE 101
0.0088
GLY 102
0.0099
PHE 103
0.0125
SER 104
0.0130
LYS 105
0.0133
PHE 106
0.0091
PRO 107
0.0082
TRP 108
0.0097
VAL 109
0.0126
ASN 110
0.0146
TYR 111
0.0136
GLN 112
0.0142
ASP 113
0.0147
GLY 114
0.0151
ASN 115
0.0161
LEU 116
0.0155
ASN 117
0.0143
ILE 118
0.0123
SER 119
0.0120
ILE 120
0.0122
PRO 121
0.0126
VAL 122
0.0076
PHE 123
0.0054
SER 124
0.0059
ILE 125
0.0077
HIS 126
0.0145
GLY 127
0.0137
ASN 128
0.0130
HIS 129
0.0136
ASP 130
0.0164
ASP 131
0.0172
PRO 132
0.0169
THR 133
0.0172
GLY 134
0.0184
ALA 135
0.0293
ASP 136
0.0245
ALA 137
0.0246
LEU 138
0.0158
CYS 139
0.0153
ALA 140
0.0137
LEU 141
0.0118
ASP 142
0.0092
ILE 143
0.0087
LEU 144
0.0068
SER 145
0.0047
CYS 146
0.0032
ALA 147
0.0039
GLY 148
0.0080
PHE 149
0.0101
VAL 150
0.0089
ASN 151
0.0059
HIS 152
0.0062
PHE 153
0.0056
GLY 154
0.0105
ARG 155
0.0137
SER 156
0.0137
MET 157
0.0167
SER 158
0.0315
VAL 159
0.0265
GLU 160
0.0266
LYS 161
0.0223
ILE 162
0.0134
ASP 163
0.0102
ILE 164
0.0064
SER 165
0.0054
PRO 166
0.0035
VAL 167
0.0051
LEU 168
0.0048
LEU 169
0.0064
GLN 170
0.0058
LYS 171
0.0055
GLY 172
0.0049
SER 173
0.0050
THR 174
0.0043
LYS 175
0.0047
ILE 176
0.0039
ALA 177
0.0040
LEU 178
0.0026
TYR 179
0.0013
GLY 180
0.0036
LEU 181
0.0059
GLY 182
0.0108
SER 183
0.0119
ILE 184
0.0105
PRO 185
0.0115
ASP 186
0.0081
GLU 187
0.0038
ARG 188
0.0055
LEU 189
0.0036
TYR 190
0.0060
ARG 191
0.0086
MET 192
0.0101
PHE 193
0.0102
VAL 194
0.0156
ASN 195
0.0166
LYS 196
0.0207
LYS 197
0.0174
VAL 198
0.0118
THR 199
0.0083
MET 200
0.0031
LEU 201
0.0012
ARG 202
0.0050
PRO 203
0.0072
LYS 204
0.0094
GLU 205
0.0125
ASP 206
0.0142
GLU 207
0.0116
ASN 208
0.0130
SER 209
0.0113
TRP 210
0.0059
PHE 211
0.0054
ASN 212
0.0048
LEU 213
0.0042
PHE 214
0.0010
VAL 215
0.0036
ILE 216
0.0049
HIS 217
0.0080
GLN 218
0.0096
ASN 219
0.0126
ARG 220
0.0127
SER 221
0.0172
LYS 222
0.0304
HIS 223
0.0349
GLY 224
0.0292
SER 225
0.0290
THR 226
0.0175
ASN 227
0.0139
PHE 228
0.0125
ILE 229
0.0077
PRO 230
0.0094
GLU 231
0.0095
GLN 232
0.0097
PHE 233
0.0087
LEU 234
0.0052
ASP 235
0.0061
ASP 236
0.0078
PHE 237
0.0075
ILE 238
0.0061
ASP 239
0.0066
LEU 240
0.0066
VAL 241
0.0062
ILE 242
0.0057
TRP 243
0.0072
GLY 244
0.0093
HIS 245
0.0112
GLU 246
0.0103
HIS 247
0.0100
GLU 248
0.0099
CYS 249
0.0100
LYS 250
0.0088
ILE 251
0.0086
ALA 252
0.0074
PRO 253
0.0079
THR 254
0.0122
LYS 255
0.0112
ASN 256
0.0116
GLU 257
0.0130
GLN 258
0.0110
GLN 259
0.0092
LEU 260
0.0082
PHE 261
0.0081
TYR 262
0.0080
ILE 263
0.0084
SER 264
0.0089
GLN 265
0.0098
PRO 266
0.0082
GLY 267
0.0083
SER 268
0.0083
SER 269
0.0077
VAL 270
0.0096
VAL 271
0.0092
THR 272
0.0064
SER 273
0.0095
LEU 274
0.0218
SER 275
0.0229
PRO 276
0.0265
GLY 277
0.0169
GLU 278
0.0143
ALA 279
0.0157
VAL 280
0.0142
LYS 281
0.0152
LYS 282
0.0077
HIS 283
0.0079
VAL 284
0.0090
GLY 285
0.0089
LEU 286
0.0093
LEU 287
0.0083
ARG 288
0.0084
ILE 289
0.0075
LYS 290
0.0071
GLY 291
0.0064
ARG 292
0.0065
LYS 293
0.0075
MET 294
0.0076
ASN 295
0.0079
MET 296
0.0083
HIS 297
0.0094
LYS 298
0.0084
ILE 299
0.0088
PRO 300
0.0082
LEU 301
0.0085
HIS 302
0.0060
THR 303
0.0056
VAL 304
0.0054
ARG 305
0.0053
LYS 690
0.0156
VAL 691
0.0148
THR 692
0.0149
TYR 693
0.0151
PRO 694
0.0134
GLY 695
0.0204
ALA 696
0.0230
GLY 697
0.0297
LYS 698
0.0216
LEU 699
0.0202
PRO 700
0.0200
HIS 701
0.0207
ILE 702
0.0112
ILE 703
0.0105
GLY 704
0.0103
GLY 705
0.0098
SER 706
0.0085
ASP 707
0.0081
LEU 708
0.0024
ILE 709
0.0040
ALA 710
0.0114
HIS 711
0.0124
HIS 712
0.0139
ALA 713
0.0138
ARG 714
0.0360
LYS 715
0.0384
ASN 716
0.0346
THR 717
0.0470
GLU 718
0.0365
LEU 719
0.0202
GLU 720
0.0318
GLU 721
0.0232
TRP 722
0.0089
LEU 723
0.0148
ARG 724
0.0178
GLN 725
0.0186
GLU 726
0.0227
MET 727
0.0186
GLU 728
0.0172
VAL 729
0.0162
GLN 730
0.0099
ASN 731
0.0098
GLN 732
0.0241
HIS 733
0.0260
ALA 734
0.0173
LYS 735
0.0341
GLU 736
0.0335
GLU 737
0.0185
SER 738
0.0253
LEU 739
0.0234
ALA 740
0.0141
ASP 741
0.0145
ASP 742
0.0149
LEU 743
0.0088
PHE 744
0.0064
ARG 745
0.0127
TYR 746
0.0101
ASN 747
0.0095
PRO 748
0.0078
TYR 749
0.0092
LEU 750
0.0068
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.