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 = 0.0908
MET 1
0.0100
SER 2
0.0099
ARG 3
0.0090
ILE 4
0.0089
GLU 5
0.0070
LYS 6
0.0066
MET 7
0.0086
SER 8
0.0099
ILE 9
0.0095
LEU 10
0.0092
GLY 11
0.0087
VAL 12
0.0085
ARG 13
0.0077
SER 14
0.0083
PHE 15
0.0085
GLY 16
0.0086
ILE 17
0.0109
GLU 18
0.0112
ASP 19
0.0117
LYS 20
0.0111
ASP 21
0.0086
LYS 22
0.0088
GLN 23
0.0089
ILE 24
0.0094
ILE 25
0.0102
THR 26
0.0100
PHE 27
0.0105
PHE 28
0.0110
SER 29
0.0111
PRO 30
0.0101
LEU 31
0.0091
THR 32
0.0096
ILE 33
0.0092
LEU 34
0.0091
VAL 35
0.0095
GLY 36
0.0101
PRO 37
0.0089
ASN 38
0.0077
GLY 39
0.0079
ALA 40
0.0093
GLY 41
0.0085
LYS 42
0.0083
THR 43
0.0074
THR 44
0.0080
ILE 45
0.0095
ILE 46
0.0091
GLU 47
0.0090
CYS 48
0.0098
LEU 49
0.0101
LYS 50
0.0108
TYR 51
0.0108
ILE 52
0.0100
CYS 53
0.0104
THR 54
0.0115
GLY 55
0.0120
ASP 56
0.0126
PHE 57
0.0088
PRO 58
0.0083
PRO 59
0.0072
GLY 60
0.0062
THR 61
0.0050
LYS 62
0.0039
GLY 63
0.0043
ASN 64
0.0036
THR 65
0.0048
PHE 66
0.0064
VAL 67
0.0069
HIS 68
0.0077
ASP 69
0.0058
PRO 70
0.0106
LYS 71
0.0134
VAL 72
0.0123
ALA 73
0.0137
GLN 74
0.0174
GLU 75
0.0168
THR 76
0.0156
ASP 77
0.0108
VAL 78
0.0096
ARG 79
0.0126
ALA 80
0.0126
GLN 81
0.0129
ILE 82
0.0115
ARG 83
0.0080
LEU 84
0.0067
GLN 85
0.0027
PHE 86
0.0050
ARG 87
0.0075
ASP 88
0.0096
VAL 89
0.0128
ASN 90
0.0133
GLY 91
0.0122
GLU 92
0.0092
LEU 93
0.0132
ILE 94
0.0085
ALA 95
0.0028
VAL 96
0.0023
GLN 97
0.0076
ARG 98
0.0093
SER 99
0.0109
MET 100
0.0132
VAL 101
0.0110
CYS 102
0.0050
THR 103
0.0080
GLN 104
0.0123
LYS 105
0.0222
SER 106
0.0343
LYS 107
0.0348
LYS 108
0.0225
THR 109
0.0061
GLU 110
0.0021
PHE 111
0.0050
LYS 112
0.0104
THR 113
0.0145
LEU 114
0.0139
GLU 115
0.0118
GLY 116
0.0095
VAL 117
0.0081
ILE 118
0.0055
THR 119
0.0142
ARG 120
0.0215
THR 121
0.0323
LYS 122
0.0529
HIS 123
0.0722
GLY 124
0.0619
GLU 125
0.0529
LYS 126
0.0406
VAL 127
0.0383
SER 128
0.0279
LEU 129
0.0123
SER 130
0.0089
SER 131
0.0034
LYS 132
0.0129
CYS 133
0.0144
ALA 134
0.0152
GLU 135
0.0114
ILE 136
0.0092
ASP 137
0.0137
ARG 138
0.0153
GLU 139
0.0113
MET 140
0.0102
ILE 141
0.0126
SER 142
0.0124
SER 143
0.0098
LEU 144
0.0106
GLY 145
0.0109
VAL 146
0.0119
SER 147
0.0136
LYS 148
0.0137
ALA 149
0.0138
VAL 150
0.0119
LEU 151
0.0110
ASN 152
0.0119
ASN 153
0.0092
VAL 154
0.0082
ILE 155
0.0084
PHE 156
0.0087
CYS 157
0.0063
HIS 158
0.0064
GLN 159
0.0054
GLU 160
0.0049
ASP 161
0.0079
SER 162
0.0048
ASN 163
0.0069
TRP 164
0.0027
PRO 165
0.0117
LEU 166
0.0165
SER 1202
0.0608
ALA 1203
0.0488
GLY 1204
0.0419
GLN 1205
0.0446
LYS 1206
0.0294
VAL 1207
0.0219
LEU 1208
0.0234
ALA 1209
0.0253
SER 1210
0.0118
LEU 1211
0.0107
ILE 1212
0.0164
ILE 1213
0.0154
ARG 1214
0.0074
LEU 1215
0.0102
ALA 1216
0.0132
LEU 1217
0.0121
ALA 1218
0.0087
GLU 1219
0.0103
THR 1220
0.0109
PHE 1221
0.0108
CYS 1222
0.0078
LEU 1223
0.0088
ASN 1224
0.0099
CYS 1225
0.0090
GLY 1226
0.0085
ILE 1227
0.0082
ILE 1228
0.0074
ALA 1229
0.0071
LEU 1230
0.0041
ASP 1231
0.0056
GLU 1232
0.0072
PRO 1233
0.0050
THR 1234
0.0140
THR 1235
0.0238
ASN 1236
0.0336
LEU 1237
0.0288
ASP 1238
0.0357
ARG 1239
0.0279
GLU 1240
0.0286
ASN 1241
0.0272
ILE 1242
0.0152
GLU 1243
0.0133
SER 1244
0.0177
LEU 1245
0.0126
ALA 1246
0.0060
HIS 1247
0.0101
ALA 1248
0.0112
LEU 1249
0.0077
VAL 1250
0.0075
GLU 1251
0.0106
ILE 1252
0.0100
ILE 1253
0.0100
LYS 1254
0.0110
SER 1255
0.0113
ARG 1256
0.0104
SER 1257
0.0117
GLN 1258
0.0106
GLN 1259
0.0113
ARG 1260
0.0098
ASN 1261
0.0093
PHE 1262
0.0099
GLN 1263
0.0093
LEU 1264
0.0076
LEU 1265
0.0078
VAL 1266
0.0065
ILE 1267
0.0070
THR 1268
0.0072
HIS 1269
0.0090
ASP 1270
0.0129
GLU 1271
0.0131
ASP 1272
0.0102
PHE 1273
0.0066
VAL 1274
0.0061
GLU 1275
0.0055
LEU 1276
0.0015
LEU 1277
0.0041
GLY 1278
0.0069
ARG 1279
0.0055
SER 1280
0.0076
GLU 1281
0.0087
TYR 1282
0.0094
VAL 1283
0.0094
GLU 1284
0.0109
LYS 1285
0.0117
PHE 1286
0.0110
TYR 1287
0.0108
ARG 1288
0.0108
ILE 1289
0.0102
LYS 1290
0.0110
LYS 1291
0.0105
ASN 1292
0.0107
ILE 1293
0.0108
ASP 1294
0.0100
GLN 1295
0.0099
CYS 1296
0.0090
SER 1297
0.0092
GLU 1298
0.0099
ILE 1299
0.0102
VAL 1300
0.0116
LYS 1301
0.0123
CYS 1302
0.0131
SER 1303
0.0128
VAL 1304
0.0116
SER 1305
0.0119
SER 1306
0.0133
GLU 10
0.0019
ASN 11
0.0021
THR 12
0.0016
PHE 13
0.0014
LYS 14
0.0023
ILE 15
0.0016
LEU 16
0.0010
VAL 17
0.0008
ALA 18
0.0013
THR 19
0.0021
ASP 20
0.0026
ILE 21
0.0016
HIS 22
0.0021
LEU 23
0.0025
GLY 24
0.0040
PHE 25
0.0032
MET 26
0.0070
GLU 27
0.0053
LYS 28
0.0080
ASP 29
0.0090
ALA 30
0.0099
VAL 31
0.0088
ARG 32
0.0064
GLY 33
0.0062
ASN 34
0.0047
ASP 35
0.0037
THR 36
0.0026
PHE 37
0.0030
VAL 38
0.0035
THR 39
0.0022
LEU 40
0.0021
ASP 41
0.0032
GLU 42
0.0028
ILE 43
0.0019
LEU 44
0.0027
ARG 45
0.0037
LEU 46
0.0031
ALA 47
0.0029
GLN 48
0.0039
GLU 49
0.0045
ASN 50
0.0034
GLU 51
0.0035
VAL 52
0.0029
ASP 53
0.0027
PHE 54
0.0019
ILE 55
0.0012
LEU 56
0.0006
LEU 57
0.0005
GLY 58
0.0024
GLY 59
0.0027
ASP 60
0.0029
LEU 61
0.0020
PHE 62
0.0026
HIS 63
0.0026
GLU 64
0.0041
ASN 65
0.0052
LYS 66
0.0065
PRO 67
0.0052
SER 68
0.0066
ARG 69
0.0071
LYS 70
0.0060
THR 71
0.0046
LEU 72
0.0048
HIS 73
0.0056
THR 74
0.0049
CYS 75
0.0035
LEU 76
0.0038
GLU 77
0.0047
LEU 78
0.0040
LEU 79
0.0031
ARG 80
0.0041
LYS 81
0.0049
TYR 82
0.0042
CYS 83
0.0033
MET 84
0.0039
GLY 85
0.0048
ASP 86
0.0059
ARG 87
0.0062
PRO 88
0.0060
VAL 89
0.0053
GLN 90
0.0052
PHE 91
0.0046
GLU 92
0.0045
ILE 93
0.0040
LEU 94
0.0052
SER 95
0.0052
ASP 96
0.0069
GLN 97
0.0055
SER 98
0.0046
VAL 99
0.0045
ASN 100
0.0033
PHE 101
0.0025
GLY 102
0.0023
PHE 103
0.0017
SER 104
0.0002
LYS 105
0.0011
PHE 106
0.0023
PRO 107
0.0028
TRP 108
0.0033
VAL 109
0.0031
ASN 110
0.0022
TYR 111
0.0029
GLN 112
0.0039
ASP 113
0.0033
GLY 114
0.0032
ASN 115
0.0026
LEU 116
0.0026
ASN 117
0.0034
ILE 118
0.0033
SER 119
0.0040
ILE 120
0.0033
PRO 121
0.0023
VAL 122
0.0015
PHE 123
0.0008
SER 124
0.0005
ILE 125
0.0015
HIS 126
0.0030
GLY 127
0.0036
ASN 128
0.0047
HIS 129
0.0040
ASP 130
0.0039
ASP 131
0.0054
PRO 132
0.0066
THR 133
0.0080
GLY 134
0.0114
ALA 135
0.0144
ASP 136
0.0116
ALA 137
0.0086
LEU 138
0.0060
CYS 139
0.0047
ALA 140
0.0039
LEU 141
0.0026
ASP 142
0.0030
ILE 143
0.0036
LEU 144
0.0028
SER 145
0.0022
CYS 146
0.0027
ALA 147
0.0030
GLY 148
0.0025
PHE 149
0.0021
VAL 150
0.0011
ASN 151
0.0005
HIS 152
0.0005
PHE 153
0.0008
GLY 154
0.0017
ARG 155
0.0017
SER 156
0.0032
MET 157
0.0036
SER 158
0.0088
VAL 159
0.0095
GLU 160
0.0093
LYS 161
0.0068
ILE 162
0.0053
ASP 163
0.0049
ILE 164
0.0032
SER 165
0.0052
PRO 166
0.0037
VAL 167
0.0032
LEU 168
0.0031
LEU 169
0.0023
GLN 170
0.0027
LYS 171
0.0023
GLY 172
0.0026
SER 173
0.0028
THR 174
0.0025
LYS 175
0.0027
ILE 176
0.0024
ALA 177
0.0026
LEU 178
0.0019
TYR 179
0.0012
GLY 180
0.0013
LEU 181
0.0026
GLY 182
0.0036
SER 183
0.0053
ILE 184
0.0065
PRO 185
0.0084
ASP 186
0.0086
GLU 187
0.0095
ARG 188
0.0090
LEU 189
0.0073
TYR 190
0.0069
ARG 191
0.0083
MET 192
0.0074
PHE 193
0.0062
VAL 194
0.0087
ASN 195
0.0093
LYS 196
0.0088
LYS 197
0.0078
VAL 198
0.0036
THR 199
0.0046
MET 200
0.0048
LEU 201
0.0074
ARG 202
0.0074
PRO 203
0.0071
LYS 204
0.0095
GLU 205
0.0087
ASP 206
0.0078
GLU 207
0.0079
ASN 208
0.0078
SER 209
0.0062
TRP 210
0.0043
PHE 211
0.0035
ASN 212
0.0032
LEU 213
0.0020
PHE 214
0.0013
VAL 215
0.0013
ILE 216
0.0024
HIS 217
0.0038
GLN 218
0.0060
ASN 219
0.0072
ARG 220
0.0068
SER 221
0.0076
LYS 222
0.0095
HIS 223
0.0108
GLY 224
0.0104
SER 225
0.0111
THR 226
0.0109
ASN 227
0.0100
PHE 228
0.0083
ILE 229
0.0065
PRO 230
0.0045
GLU 231
0.0036
GLN 232
0.0028
PHE 233
0.0035
LEU 234
0.0017
ASP 235
0.0044
ASP 236
0.0068
PHE 237
0.0070
ILE 238
0.0041
ASP 239
0.0051
LEU 240
0.0039
VAL 241
0.0025
ILE 242
0.0028
TRP 243
0.0036
GLY 244
0.0040
HIS 245
0.0052
GLU 246
0.0058
HIS 247
0.0054
GLU 248
0.0061
CYS 249
0.0056
LYS 250
0.0061
ILE 251
0.0050
ALA 252
0.0059
PRO 253
0.0047
THR 254
0.0086
LYS 255
0.0088
ASN 256
0.0093
GLU 257
0.0120
GLN 258
0.0099
GLN 259
0.0073
LEU 260
0.0091
PHE 261
0.0069
TYR 262
0.0051
ILE 263
0.0041
SER 264
0.0045
GLN 265
0.0051
PRO 266
0.0036
GLY 267
0.0040
SER 268
0.0031
SER 269
0.0018
VAL 270
0.0007
VAL 271
0.0018
THR 272
0.0032
SER 273
0.0044
LEU 274
0.0059
SER 275
0.0073
PRO 276
0.0079
GLY 277
0.0071
GLU 278
0.0053
ALA 279
0.0056
VAL 280
0.0056
LYS 281
0.0049
LYS 282
0.0030
HIS 283
0.0027
VAL 284
0.0020
GLY 285
0.0022
LEU 286
0.0020
LEU 287
0.0019
ARG 288
0.0024
ILE 289
0.0025
LYS 290
0.0031
GLY 291
0.0039
ARG 292
0.0045
LYS 293
0.0043
MET 294
0.0036
ASN 295
0.0036
MET 296
0.0031
HIS 297
0.0032
LYS 298
0.0034
ILE 299
0.0030
PRO 300
0.0026
LEU 301
0.0015
HIS 302
0.0026
THR 303
0.0026
VAL 304
0.0017
ARG 305
0.0025
LYS 690
0.0035
VAL 691
0.0053
THR 692
0.0068
TYR 693
0.0060
PRO 694
0.0120
GLY 695
0.0161
ALA 696
0.0153
GLY 697
0.0253
LYS 698
0.0425
LEU 699
0.0475
PRO 700
0.0328
HIS 701
0.0246
ILE 702
0.0111
ILE 703
0.0063
GLY 704
0.0111
GLY 705
0.0148
SER 706
0.0133
ASP 707
0.0103
LEU 708
0.0105
ILE 709
0.0128
ALA 710
0.0094
HIS 711
0.0093
HIS 712
0.0130
ALA 713
0.0129
ARG 714
0.0213
LYS 715
0.0224
ASN 716
0.0167
THR 717
0.0176
GLU 718
0.0114
LEU 719
0.0117
GLU 720
0.0168
GLU 721
0.0149
TRP 722
0.0129
LEU 723
0.0141
ARG 724
0.0187
GLN 725
0.0180
GLU 726
0.0156
MET 727
0.0136
GLU 728
0.0159
VAL 729
0.0159
GLN 730
0.0108
ASN 731
0.0075
GLN 732
0.0118
HIS 733
0.0130
ALA 734
0.0091
LYS 735
0.0134
GLU 736
0.0143
GLU 737
0.0110
SER 738
0.0133
LEU 739
0.0155
ALA 740
0.0102
ASP 741
0.0102
ASP 742
0.0158
LEU 743
0.0135
PHE 744
0.0081
ARG 745
0.0161
TYR 746
0.0238
ASN 747
0.0294
PRO 748
0.0301
TYR 749
0.0472
LEU 750
0.0908
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.