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 = 0.0690
MET 1
0.0069
SER 2
0.0058
ARG 3
0.0060
ILE 4
0.0051
GLU 5
0.0023
LYS 6
0.0027
MET 7
0.0035
SER 8
0.0044
ILE 9
0.0046
LEU 10
0.0050
GLY 11
0.0055
VAL 12
0.0050
ARG 13
0.0064
SER 14
0.0066
PHE 15
0.0076
GLY 16
0.0088
ILE 17
0.0086
GLU 18
0.0103
ASP 19
0.0108
LYS 20
0.0108
ASP 21
0.0070
LYS 22
0.0079
GLN 23
0.0069
ILE 24
0.0073
ILE 25
0.0028
THR 26
0.0033
PHE 27
0.0032
PHE 28
0.0041
SER 29
0.0038
PRO 30
0.0044
LEU 31
0.0038
THR 32
0.0030
ILE 33
0.0019
LEU 34
0.0035
VAL 35
0.0038
GLY 36
0.0056
PRO 37
0.0177
ASN 38
0.0208
GLY 39
0.0180
ALA 40
0.0105
GLY 41
0.0068
LYS 42
0.0086
THR 43
0.0076
THR 44
0.0067
ILE 45
0.0064
ILE 46
0.0053
GLU 47
0.0032
CYS 48
0.0044
LEU 49
0.0077
LYS 50
0.0059
TYR 51
0.0076
ILE 52
0.0094
CYS 53
0.0121
THR 54
0.0106
GLY 55
0.0111
ASP 56
0.0088
PHE 57
0.0020
PRO 58
0.0041
PRO 59
0.0079
GLY 60
0.0132
THR 61
0.0116
LYS 62
0.0119
GLY 63
0.0087
ASN 64
0.0088
THR 65
0.0080
PHE 66
0.0059
VAL 67
0.0076
HIS 68
0.0073
ASP 69
0.0138
PRO 70
0.0111
LYS 71
0.0136
VAL 72
0.0141
ALA 73
0.0135
GLN 74
0.0135
GLU 75
0.0101
THR 76
0.0093
ASP 77
0.0078
VAL 78
0.0056
ARG 79
0.0057
ALA 80
0.0065
GLN 81
0.0066
ILE 82
0.0065
ILE 83
0.0066
LEU 84
0.0069
GLN 85
0.0074
PHE 86
0.0068
ARG 87
0.0056
ASP 88
0.0069
VAL 89
0.0095
ASN 90
0.0082
GLY 91
0.0072
GLU 92
0.0064
LEU 93
0.0051
ILE 94
0.0060
ALA 95
0.0071
VAL 96
0.0083
GLN 97
0.0102
ARG 98
0.0092
SER 99
0.0067
MET 100
0.0062
VAL 101
0.0075
CYS 102
0.0073
THR 103
0.0081
GLN 104
0.0087
LYS 105
0.0098
SER 106
0.0119
LYS 107
0.0190
LYS 108
0.0068
THR 109
0.0093
GLU 110
0.0090
PHE 111
0.0058
LYS 112
0.0052
THR 113
0.0107
LEU 114
0.0099
GLU 115
0.0101
GLY 116
0.0121
VAL 117
0.0062
ILE 118
0.0058
THR 119
0.0031
ARG 120
0.0032
THR 121
0.0089
LYS 122
0.0104
HIS 123
0.0133
GLY 124
0.0192
GLU 125
0.0149
LYS 126
0.0101
VAL 127
0.0077
SER 128
0.0096
LEU 129
0.0132
SER 130
0.0086
SER 131
0.0179
LYS 132
0.0252
CYS 133
0.0285
ALA 134
0.0300
GLU 135
0.0257
ILE 136
0.0193
ASP 137
0.0205
ARG 138
0.0205
GLU 139
0.0157
MET 140
0.0136
ILE 141
0.0145
SER 142
0.0145
SER 143
0.0128
LEU 144
0.0108
GLY 145
0.0120
VAL 146
0.0094
SER 147
0.0097
LYS 148
0.0093
ALA 149
0.0080
VAL 150
0.0060
LEU 151
0.0059
ASN 152
0.0053
ASN 153
0.0060
VAL 154
0.0066
ILE 155
0.0059
PHE 156
0.0066
CYS 157
0.0074
HIS 158
0.0085
GLN 159
0.0124
GLU 160
0.0123
ASP 161
0.0137
SER 162
0.0128
ASN 163
0.0119
TRP 164
0.0123
PRO 165
0.0116
LEU 166
0.0099
SER 1202
0.0343
ALA 1203
0.0236
GLY 1204
0.0011
GLN 1205
0.0123
LYS 1206
0.0081
VAL 1207
0.0073
LEU 1208
0.0044
ALA 1209
0.0042
SER 1210
0.0081
LEU 1211
0.0091
ILE 1212
0.0106
ILE 1213
0.0100
ARG 1214
0.0101
LEU 1215
0.0106
ALA 1216
0.0121
LEU 1217
0.0103
ALA 1218
0.0073
GLU 1219
0.0086
THR 1220
0.0117
PHE 1221
0.0100
CYS 1222
0.0044
LEU 1223
0.0062
ASN 1224
0.0087
CYS 1225
0.0079
GLY 1226
0.0060
ILE 1227
0.0068
ILE 1228
0.0069
ALA 1229
0.0089
LEU 1230
0.0070
ASP 1231
0.0090
GLU 1232
0.0060
PRO 1233
0.0057
THR 1234
0.0099
THR 1235
0.0126
ASN 1236
0.0157
LEU 1237
0.0153
ASP 1238
0.0198
ARG 1239
0.0222
GLU 1240
0.0293
ASN 1241
0.0202
ILE 1242
0.0145
GLU 1243
0.0197
SER 1244
0.0172
LEU 1245
0.0091
ALA 1246
0.0119
HIS 1247
0.0146
ALA 1248
0.0117
LEU 1249
0.0042
VAL 1250
0.0095
GLU 1251
0.0106
ILE 1252
0.0105
ILE 1253
0.0079
LYS 1254
0.0166
SER 1255
0.0147
ARG 1256
0.0118
SER 1257
0.0135
GLN 1258
0.0242
GLN 1259
0.0231
ARG 1260
0.0161
ASN 1261
0.0116
PHE 1262
0.0074
GLN 1263
0.0070
LEU 1264
0.0071
LEU 1265
0.0068
VAL 1266
0.0038
ILE 1267
0.0060
THR 1268
0.0039
HIS 1269
0.0031
ASP 1270
0.0134
GLU 1271
0.0184
ASP 1272
0.0217
PHE 1273
0.0151
VAL 1274
0.0130
GLU 1275
0.0149
LEU 1276
0.0135
LEU 1277
0.0101
GLY 1278
0.0099
ARG 1279
0.0097
SER 1280
0.0108
GLU 1281
0.0108
TYR 1282
0.0053
VAL 1283
0.0074
GLU 1284
0.0103
LYS 1285
0.0107
PHE 1286
0.0058
TYR 1287
0.0058
ARG 1288
0.0064
ILE 1289
0.0082
LYS 1290
0.0107
LYS 1291
0.0113
ASN 1292
0.0138
ILE 1293
0.0149
ASP 1294
0.0142
GLN 1295
0.0122
CYS 1296
0.0130
SER 1297
0.0122
GLU 1298
0.0088
ILE 1299
0.0084
VAL 1300
0.0077
LYS 1301
0.0074
CYS 1302
0.0091
SER 1303
0.0133
VAL 1304
0.0178
SER 1305
0.0208
SER 1306
0.0263
GLU 10
0.0205
ASN 11
0.0098
THR 12
0.0107
PHE 13
0.0086
LYS 14
0.0110
ILE 15
0.0099
LEU 16
0.0095
VAL 17
0.0101
ALA 18
0.0092
THR 19
0.0079
ASP 20
0.0066
ILE 21
0.0065
HIS 22
0.0060
LEU 23
0.0045
GLY 24
0.0040
PHE 25
0.0045
MET 26
0.0068
GLU 27
0.0067
LYS 28
0.0144
ASP 29
0.0112
ALA 30
0.0204
VAL 31
0.0176
ARG 32
0.0091
GLY 33
0.0079
ASN 34
0.0033
ASP 35
0.0044
THR 36
0.0049
PHE 37
0.0042
VAL 38
0.0087
THR 39
0.0074
LEU 40
0.0074
ASP 41
0.0083
GLU 42
0.0080
ILE 43
0.0074
LEU 44
0.0086
ARG 45
0.0097
LEU 46
0.0081
ALA 47
0.0076
GLN 48
0.0092
GLU 49
0.0111
ASN 50
0.0120
GLU 51
0.0110
VAL 52
0.0082
ASP 53
0.0068
PHE 54
0.0068
ILE 55
0.0064
LEU 56
0.0068
LEU 57
0.0061
GLY 58
0.0089
GLY 59
0.0086
ASP 60
0.0075
LEU 61
0.0069
PHE 62
0.0054
HIS 63
0.0075
GLU 64
0.0086
ASN 65
0.0098
LYS 66
0.0115
PRO 67
0.0094
SER 68
0.0206
ARG 69
0.0274
LYS 70
0.0135
THR 71
0.0068
LEU 72
0.0091
HIS 73
0.0142
THR 74
0.0082
CYS 75
0.0062
LEU 76
0.0084
GLU 77
0.0106
LEU 78
0.0056
LEU 79
0.0052
ARG 80
0.0065
LYS 81
0.0071
TYR 82
0.0048
CYS 83
0.0042
MET 84
0.0038
GLY 85
0.0030
ASP 86
0.0251
ARG 87
0.0186
PRO 88
0.0172
VAL 89
0.0113
GLN 90
0.0097
PHE 91
0.0084
GLU 92
0.0111
ILE 93
0.0124
LEU 94
0.0141
SER 95
0.0125
ASP 96
0.0099
GLN 97
0.0103
SER 98
0.0112
VAL 99
0.0119
ASN 100
0.0100
PHE 101
0.0087
GLY 102
0.0164
PHE 103
0.0139
SER 104
0.0146
LYS 105
0.0210
PHE 106
0.0093
PRO 107
0.0142
TRP 108
0.0104
VAL 109
0.0062
ASN 110
0.0053
TYR 111
0.0088
GLN 112
0.0130
ASP 113
0.0141
GLY 114
0.0332
ASN 115
0.0346
LEU 116
0.0231
ASN 117
0.0193
ILE 118
0.0079
SER 119
0.0070
ILE 120
0.0057
PRO 121
0.0037
VAL 122
0.0044
PHE 123
0.0046
SER 124
0.0043
ILE 125
0.0044
HIS 126
0.0079
GLY 127
0.0082
ASN 128
0.0086
HIS 129
0.0075
ASP 130
0.0072
ASP 131
0.0098
PRO 132
0.0064
THR 133
0.0121
GLY 134
0.0331
ALA 135
0.0276
ASP 136
0.0241
ALA 137
0.0061
LEU 138
0.0052
CYS 139
0.0024
ALA 140
0.0014
LEU 141
0.0045
ASP 142
0.0046
ILE 143
0.0047
LEU 144
0.0053
SER 145
0.0055
CYS 146
0.0082
ALA 147
0.0070
GLY 148
0.0072
PHE 149
0.0068
VAL 150
0.0043
ASN 151
0.0036
HIS 152
0.0035
PHE 153
0.0034
GLY 154
0.0054
ARG 155
0.0042
SER 156
0.0057
MET 157
0.0054
SER 158
0.0076
VAL 159
0.0097
GLU 160
0.0111
LYS 161
0.0099
ILE 162
0.0076
ASP 163
0.0055
ILE 164
0.0061
SER 165
0.0048
PRO 166
0.0079
VAL 167
0.0072
LEU 168
0.0084
LEU 169
0.0088
GLN 170
0.0102
LYS 171
0.0079
GLY 172
0.0107
SER 173
0.0089
THR 174
0.0032
LYS 175
0.0057
ILE 176
0.0050
ALA 177
0.0078
LEU 178
0.0033
TYR 179
0.0015
GLY 180
0.0014
LEU 181
0.0035
GLY 182
0.0093
SER 183
0.0095
ILE 184
0.0105
PRO 185
0.0109
ASP 186
0.0106
GLU 187
0.0068
ARG 188
0.0048
LEU 189
0.0070
TYR 190
0.0013
ARG 191
0.0052
MET 192
0.0067
PHE 193
0.0057
VAL 194
0.0063
ASN 195
0.0145
LYS 196
0.0174
LYS 197
0.0153
VAL 198
0.0092
THR 199
0.0076
MET 200
0.0076
LEU 201
0.0060
ARG 202
0.0072
PRO 203
0.0074
LYS 204
0.0067
GLU 205
0.0069
ASP 206
0.0132
GLU 207
0.0119
ASN 208
0.0161
SER 209
0.0154
TRP 210
0.0055
PHE 211
0.0047
ASN 212
0.0070
LEU 213
0.0068
PHE 214
0.0064
VAL 215
0.0070
ILE 216
0.0071
HIS 217
0.0083
GLN 218
0.0176
ASN 219
0.0174
ARG 220
0.0131
SER 221
0.0138
LYS 222
0.0473
HIS 223
0.0508
GLY 224
0.0383
SER 225
0.0325
THR 226
0.0153
ASN 227
0.0156
PHE 228
0.0145
ILE 229
0.0092
PRO 230
0.0042
GLU 231
0.0051
GLN 232
0.0038
PHE 233
0.0047
LEU 234
0.0015
ASP 235
0.0021
ASP 236
0.0033
PHE 237
0.0037
ILE 238
0.0050
ASP 239
0.0056
LEU 240
0.0060
VAL 241
0.0060
ILE 242
0.0091
TRP 243
0.0090
GLY 244
0.0102
HIS 245
0.0115
GLU 246
0.0113
HIS 247
0.0032
GLU 248
0.0116
CYS 249
0.0123
LYS 250
0.0095
ILE 251
0.0068
ALA 252
0.0077
PRO 253
0.0063
THR 254
0.0094
LYS 255
0.0085
ASN 256
0.0104
GLU 257
0.0129
GLN 258
0.0109
GLN 259
0.0077
LEU 260
0.0055
PHE 261
0.0044
TYR 262
0.0063
ILE 263
0.0065
SER 264
0.0062
GLN 265
0.0060
PRO 266
0.0055
GLY 267
0.0044
SER 268
0.0051
SER 269
0.0079
VAL 270
0.0094
VAL 271
0.0087
THR 272
0.0132
SER 273
0.0215
LEU 274
0.0690
SER 275
0.0558
PRO 276
0.0316
GLY 277
0.0530
GLU 278
0.0153
ALA 279
0.0287
VAL 280
0.0343
LYS 281
0.0372
LYS 282
0.0157
HIS 283
0.0133
VAL 284
0.0122
GLY 285
0.0097
LEU 286
0.0109
LEU 287
0.0112
ARG 288
0.0115
ILE 289
0.0118
LYS 290
0.0090
GLY 291
0.0064
ARG 292
0.0102
LYS 293
0.0137
MET 294
0.0122
ASN 295
0.0115
MET 296
0.0100
HIS 297
0.0096
LYS 298
0.0085
ILE 299
0.0151
PRO 300
0.0173
LEU 301
0.0191
HIS 302
0.0213
THR 303
0.0145
VAL 304
0.0136
ARG 305
0.0115
LYS 690
0.0319
VAL 691
0.0274
THR 692
0.0279
TYR 693
0.0218
PRO 694
0.0192
GLY 695
0.0138
ALA 696
0.0034
GLY 697
0.0185
LYS 698
0.0386
LEU 699
0.0288
PRO 700
0.0363
HIS 701
0.0446
ILE 702
0.0157
ILE 703
0.0123
GLY 704
0.0114
GLY 705
0.0139
SER 706
0.0156
ASP 707
0.0119
LEU 708
0.0086
ILE 709
0.0097
ALA 710
0.0102
HIS 711
0.0107
HIS 712
0.0115
ALA 713
0.0112
ARG 714
0.0177
LYS 715
0.0196
ASN 716
0.0163
THR 717
0.0193
GLU 718
0.0156
LEU 719
0.0089
GLU 720
0.0108
GLU 721
0.0101
TRP 722
0.0121
LEU 723
0.0098
ARG 724
0.0160
GLN 725
0.0178
GLU 726
0.0088
MET 727
0.0075
GLU 728
0.0068
VAL 729
0.0164
GLN 730
0.0256
ASN 731
0.0195
GLN 732
0.0079
HIS 733
0.0314
ALA 734
0.0356
LYS 735
0.0243
GLU 736
0.0034
GLU 737
0.0200
SER 738
0.0161
LEU 739
0.0127
ALA 740
0.0047
ASP 741
0.0037
ASP 742
0.0072
LEU 743
0.0064
PHE 744
0.0076
ARG 745
0.0085
TYR 746
0.0158
ASN 747
0.0157
PRO 748
0.0066
TYR 749
0.0165
LEU 750
0.0175
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.