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 = 0.0475
MET 1
0.0102
SER 2
0.0081
ARG 3
0.0057
ILE 4
0.0079
GLU 5
0.0070
LYS 6
0.0051
MET 7
0.0042
SER 8
0.0034
ILE 9
0.0027
LEU 10
0.0063
GLY 11
0.0071
VAL 12
0.0057
ARG 13
0.0046
SER 14
0.0039
PHE 15
0.0034
GLY 16
0.0033
ILE 17
0.0170
GLU 18
0.0305
ASP 19
0.0415
LYS 20
0.0448
ASP 21
0.0124
LYS 22
0.0078
GLN 23
0.0076
ILE 24
0.0068
ILE 25
0.0050
THR 26
0.0051
PHE 27
0.0057
PHE 28
0.0060
SER 29
0.0063
PRO 30
0.0064
LEU 31
0.0060
THR 32
0.0059
ILE 33
0.0006
LEU 34
0.0009
VAL 35
0.0019
GLY 36
0.0025
PRO 37
0.0076
ASN 38
0.0161
GLY 39
0.0158
ALA 40
0.0048
GLY 41
0.0026
LYS 42
0.0023
THR 43
0.0011
THR 44
0.0005
ILE 45
0.0017
ILE 46
0.0025
GLU 47
0.0023
CYS 48
0.0019
LEU 49
0.0030
LYS 50
0.0028
TYR 51
0.0035
ILE 52
0.0046
CYS 53
0.0087
THR 54
0.0097
GLY 55
0.0100
ASP 56
0.0106
PHE 57
0.0080
PRO 58
0.0053
PRO 59
0.0057
GLY 60
0.0040
THR 61
0.0185
LYS 62
0.0205
GLY 63
0.0137
ASN 64
0.0067
THR 65
0.0071
PHE 66
0.0054
VAL 67
0.0044
HIS 68
0.0031
ASP 69
0.0043
PRO 70
0.0044
LYS 71
0.0033
VAL 72
0.0047
ALA 73
0.0085
GLN 74
0.0092
GLU 75
0.0085
THR 76
0.0067
ASP 77
0.0042
VAL 78
0.0065
ARG 79
0.0080
ALA 80
0.0100
GLN 81
0.0053
ILE 82
0.0018
HIS 83
0.0016
LEU 84
0.0049
GLN 85
0.0084
PHE 86
0.0068
ARG 87
0.0064
ASP 88
0.0083
VAL 89
0.0155
ASN 90
0.0112
GLY 91
0.0100
GLU 92
0.0090
LEU 93
0.0046
ILE 94
0.0043
ALA 95
0.0043
VAL 96
0.0046
GLN 97
0.0040
ARG 98
0.0048
SER 99
0.0051
MET 100
0.0060
VAL 101
0.0069
CYS 102
0.0043
THR 103
0.0037
GLN 104
0.0048
LYS 105
0.0056
SER 106
0.0059
LYS 107
0.0096
LYS 108
0.0103
THR 109
0.0066
GLU 110
0.0033
PHE 111
0.0036
LYS 112
0.0077
THR 113
0.0108
LEU 114
0.0100
GLU 115
0.0103
GLY 116
0.0104
VAL 117
0.0075
ILE 118
0.0066
THR 119
0.0046
ARG 120
0.0050
THR 121
0.0119
LYS 122
0.0091
HIS 123
0.0132
GLY 124
0.0260
GLU 125
0.0142
LYS 126
0.0072
VAL 127
0.0044
SER 128
0.0077
LEU 129
0.0159
SER 130
0.0183
SER 131
0.0179
LYS 132
0.0241
CYS 133
0.0198
ALA 134
0.0146
GLU 135
0.0095
ILE 136
0.0114
ASP 137
0.0150
ARG 138
0.0122
GLU 139
0.0099
MET 140
0.0139
ILE 141
0.0186
SER 142
0.0187
SER 143
0.0159
LEU 144
0.0147
GLY 145
0.0160
VAL 146
0.0142
SER 147
0.0164
LYS 148
0.0163
ALA 149
0.0083
VAL 150
0.0058
LEU 151
0.0065
ASN 152
0.0087
ASN 153
0.0136
VAL 154
0.0133
ILE 155
0.0109
PHE 156
0.0091
CYS 157
0.0128
HIS 158
0.0128
GLN 159
0.0127
GLU 160
0.0208
ASP 161
0.0244
SER 162
0.0135
ASN 163
0.0131
TRP 164
0.0164
PRO 165
0.0046
LEU 166
0.0220
SER 1202
0.0417
ALA 1203
0.0404
GLY 1204
0.0090
GLN 1205
0.0169
LYS 1206
0.0231
VAL 1207
0.0260
LEU 1208
0.0261
ALA 1209
0.0250
SER 1210
0.0080
LEU 1211
0.0091
ILE 1212
0.0174
ILE 1213
0.0126
ARG 1214
0.0138
LEU 1215
0.0141
ALA 1216
0.0169
LEU 1217
0.0176
ALA 1218
0.0149
GLU 1219
0.0204
THR 1220
0.0117
PHE 1221
0.0136
CYS 1222
0.0083
LEU 1223
0.0216
ASN 1224
0.0163
CYS 1225
0.0031
GLY 1226
0.0129
ILE 1227
0.0135
ILE 1228
0.0143
ALA 1229
0.0149
LEU 1230
0.0080
ASP 1231
0.0085
GLU 1232
0.0102
PRO 1233
0.0078
THR 1234
0.0122
THR 1235
0.0154
ASN 1236
0.0173
LEU 1237
0.0132
ASP 1238
0.0169
ARG 1239
0.0129
GLU 1240
0.0105
ASN 1241
0.0114
ILE 1242
0.0059
GLU 1243
0.0128
SER 1244
0.0140
LEU 1245
0.0095
ALA 1246
0.0126
HIS 1247
0.0121
ALA 1248
0.0165
LEU 1249
0.0168
VAL 1250
0.0126
GLU 1251
0.0209
ILE 1252
0.0260
ILE 1253
0.0181
LYS 1254
0.0147
SER 1255
0.0241
ARG 1256
0.0238
SER 1257
0.0156
GLN 1258
0.0207
GLN 1259
0.0167
ARG 1260
0.0083
ASN 1261
0.0057
PHE 1262
0.0124
GLN 1263
0.0120
LEU 1264
0.0135
LEU 1265
0.0139
VAL 1266
0.0046
ILE 1267
0.0089
THR 1268
0.0131
HIS 1269
0.0194
ASP 1270
0.0226
GLU 1271
0.0270
ASP 1272
0.0187
PHE 1273
0.0098
VAL 1274
0.0091
GLU 1275
0.0067
LEU 1276
0.0055
LEU 1277
0.0077
GLY 1278
0.0048
ARG 1279
0.0072
SER 1280
0.0065
GLU 1281
0.0060
TYR 1282
0.0051
VAL 1283
0.0056
GLU 1284
0.0047
LYS 1285
0.0042
PHE 1286
0.0068
TYR 1287
0.0053
ARG 1288
0.0039
ILE 1289
0.0029
LYS 1290
0.0036
LYS 1291
0.0105
ASN 1292
0.0287
ILE 1293
0.0427
ASP 1294
0.0221
GLN 1295
0.0103
CYS 1296
0.0132
SER 1297
0.0078
GLU 1298
0.0082
ILE 1299
0.0086
VAL 1300
0.0093
LYS 1301
0.0098
CYS 1302
0.0131
SER 1303
0.0123
VAL 1304
0.0133
SER 1305
0.0151
SER 1306
0.0422
GLU 10
0.0421
ASN 11
0.0277
THR 12
0.0146
PHE 13
0.0134
LYS 14
0.0047
ILE 15
0.0052
LEU 16
0.0053
VAL 17
0.0065
ALA 18
0.0055
THR 19
0.0074
ASP 20
0.0086
ILE 21
0.0070
HIS 22
0.0093
LEU 23
0.0086
GLY 24
0.0087
PHE 25
0.0087
MET 26
0.0147
GLU 27
0.0133
LYS 28
0.0147
ASP 29
0.0126
ALA 30
0.0126
VAL 31
0.0089
ARG 32
0.0087
GLY 33
0.0119
ASN 34
0.0055
ASP 35
0.0056
THR 36
0.0080
PHE 37
0.0079
VAL 38
0.0099
THR 39
0.0084
LEU 40
0.0103
ASP 41
0.0121
GLU 42
0.0100
ILE 43
0.0074
LEU 44
0.0088
ARG 45
0.0091
LEU 46
0.0053
ALA 47
0.0054
GLN 48
0.0050
GLU 49
0.0056
ASN 50
0.0078
GLU 51
0.0054
VAL 52
0.0046
ASP 53
0.0039
PHE 54
0.0038
ILE 55
0.0042
LEU 56
0.0041
LEU 57
0.0047
GLY 58
0.0053
GLY 59
0.0065
ASP 60
0.0077
LEU 61
0.0073
PHE 62
0.0074
HIS 63
0.0075
GLU 64
0.0080
ASN 65
0.0084
LYS 66
0.0087
PRO 67
0.0131
SER 68
0.0111
ARG 69
0.0058
LYS 70
0.0058
THR 71
0.0072
LEU 72
0.0073
HIS 73
0.0030
THR 74
0.0038
CYS 75
0.0068
LEU 76
0.0095
GLU 77
0.0100
LEU 78
0.0106
LEU 79
0.0110
ARG 80
0.0153
LYS 81
0.0137
TYR 82
0.0069
CYS 83
0.0094
MET 84
0.0135
GLY 85
0.0148
ASP 86
0.0391
ARG 87
0.0336
PRO 88
0.0268
VAL 89
0.0142
GLN 90
0.0048
PHE 91
0.0038
GLU 92
0.0065
ILE 93
0.0091
LEU 94
0.0074
SER 95
0.0080
ASP 96
0.0095
GLN 97
0.0106
SER 98
0.0119
VAL 99
0.0122
ASN 100
0.0127
PHE 101
0.0129
GLY 102
0.0170
PHE 103
0.0169
SER 104
0.0251
LYS 105
0.0337
PHE 106
0.0176
PRO 107
0.0152
TRP 108
0.0129
VAL 109
0.0133
ASN 110
0.0146
TYR 111
0.0095
GLN 112
0.0131
ASP 113
0.0185
GLY 114
0.0475
ASN 115
0.0430
LEU 116
0.0224
ASN 117
0.0179
ILE 118
0.0120
SER 119
0.0152
ILE 120
0.0115
PRO 121
0.0068
VAL 122
0.0061
PHE 123
0.0053
SER 124
0.0056
ILE 125
0.0064
HIS 126
0.0067
GLY 127
0.0044
ASN 128
0.0051
HIS 129
0.0074
ASP 130
0.0066
ASP 131
0.0066
PRO 132
0.0076
THR 133
0.0080
GLY 134
0.0246
ALA 135
0.0093
ASP 136
0.0237
ALA 137
0.0070
LEU 138
0.0086
CYS 139
0.0099
ALA 140
0.0113
LEU 141
0.0105
ASP 142
0.0098
ILE 143
0.0087
LEU 144
0.0078
SER 145
0.0062
CYS 146
0.0066
ALA 147
0.0043
GLY 148
0.0010
PHE 149
0.0036
VAL 150
0.0096
ASN 151
0.0085
HIS 152
0.0071
PHE 153
0.0069
GLY 154
0.0114
ARG 155
0.0115
SER 156
0.0120
MET 157
0.0121
SER 158
0.0288
VAL 159
0.0189
GLU 160
0.0217
LYS 161
0.0115
ILE 162
0.0071
ASP 163
0.0068
ILE 164
0.0072
SER 165
0.0076
PRO 166
0.0028
VAL 167
0.0028
LEU 168
0.0036
LEU 169
0.0069
GLN 170
0.0139
LYS 171
0.0133
GLY 172
0.0207
SER 173
0.0248
THR 174
0.0086
LYS 175
0.0091
ILE 176
0.0077
ALA 177
0.0104
LEU 178
0.0032
TYR 179
0.0046
GLY 180
0.0043
LEU 181
0.0056
GLY 182
0.0061
SER 183
0.0044
ILE 184
0.0045
PRO 185
0.0042
ASP 186
0.0035
GLU 187
0.0040
ARG 188
0.0046
LEU 189
0.0045
TYR 190
0.0022
ARG 191
0.0024
MET 192
0.0027
PHE 193
0.0024
VAL 194
0.0087
ASN 195
0.0093
LYS 196
0.0131
LYS 197
0.0123
VAL 198
0.0034
THR 199
0.0046
MET 200
0.0068
LEU 201
0.0089
ARG 202
0.0092
PRO 203
0.0108
LYS 204
0.0124
GLU 205
0.0134
ASP 206
0.0125
GLU 207
0.0086
ASN 208
0.0085
SER 209
0.0105
TRP 210
0.0084
PHE 211
0.0082
ASN 212
0.0074
LEU 213
0.0078
PHE 214
0.0069
VAL 215
0.0036
ILE 216
0.0026
HIS 217
0.0040
GLN 218
0.0078
ASN 219
0.0083
ARG 220
0.0080
SER 221
0.0120
LYS 222
0.0374
HIS 223
0.0347
GLY 224
0.0210
SER 225
0.0237
THR 226
0.0077
ASN 227
0.0014
PHE 228
0.0021
ILE 229
0.0007
PRO 230
0.0037
GLU 231
0.0042
GLN 232
0.0036
PHE 233
0.0043
LEU 234
0.0080
ASP 235
0.0084
ASP 236
0.0087
PHE 237
0.0093
ILE 238
0.0099
ASP 239
0.0117
LEU 240
0.0108
VAL 241
0.0095
ILE 242
0.0037
TRP 243
0.0048
GLY 244
0.0074
HIS 245
0.0110
GLU 246
0.0157
HIS 247
0.0146
GLU 248
0.0146
CYS 249
0.0132
LYS 250
0.0237
ILE 251
0.0170
ALA 252
0.0222
PRO 253
0.0202
THR 254
0.0287
LYS 255
0.0133
ASN 256
0.0133
GLU 257
0.0145
GLN 258
0.0285
GLN 259
0.0191
LEU 260
0.0211
PHE 261
0.0157
TYR 262
0.0184
ILE 263
0.0121
SER 264
0.0120
GLN 265
0.0140
PRO 266
0.0100
GLY 267
0.0116
SER 268
0.0102
SER 269
0.0069
VAL 270
0.0060
VAL 271
0.0051
THR 272
0.0045
SER 273
0.0087
LEU 274
0.0203
SER 275
0.0258
PRO 276
0.0267
GLY 277
0.0270
GLU 278
0.0095
ALA 279
0.0114
VAL 280
0.0114
LYS 281
0.0117
LYS 282
0.0073
HIS 283
0.0075
VAL 284
0.0080
GLY 285
0.0098
LEU 286
0.0087
LEU 287
0.0081
ARG 288
0.0081
ILE 289
0.0083
LYS 290
0.0105
GLY 291
0.0067
ARG 292
0.0093
LYS 293
0.0139
MET 294
0.0133
ASN 295
0.0136
MET 296
0.0138
HIS 297
0.0141
LYS 298
0.0131
ILE 299
0.0084
PRO 300
0.0048
LEU 301
0.0031
HIS 302
0.0104
THR 303
0.0101
VAL 304
0.0041
ARG 305
0.0023
LYS 690
0.0262
VAL 691
0.0259
THR 692
0.0259
TYR 693
0.0197
PRO 694
0.0162
GLY 695
0.0086
ALA 696
0.0050
GLY 697
0.0041
LYS 698
0.0306
LEU 699
0.0224
PRO 700
0.0250
HIS 701
0.0290
ILE 702
0.0125
ILE 703
0.0032
GLY 704
0.0072
GLY 705
0.0082
SER 706
0.0208
ASP 707
0.0145
LEU 708
0.0119
ILE 709
0.0125
ALA 710
0.0126
HIS 711
0.0103
HIS 712
0.0103
ALA 713
0.0089
ARG 714
0.0076
LYS 715
0.0097
ASN 716
0.0102
THR 717
0.0141
GLU 718
0.0145
LEU 719
0.0159
GLU 720
0.0115
GLU 721
0.0095
TRP 722
0.0053
LEU 723
0.0094
ARG 724
0.0110
GLN 725
0.0071
GLU 726
0.0060
MET 727
0.0078
GLU 728
0.0051
VAL 729
0.0054
GLN 730
0.0093
ASN 731
0.0073
GLN 732
0.0079
HIS 733
0.0081
ALA 734
0.0099
LYS 735
0.0094
GLU 736
0.0089
GLU 737
0.0101
SER 738
0.0110
LEU 739
0.0107
ALA 740
0.0072
ASP 741
0.0083
ASP 742
0.0102
LEU 743
0.0070
PHE 744
0.0075
ARG 745
0.0116
TYR 746
0.0078
ASN 747
0.0079
PRO 748
0.0109
TYR 749
0.0166
LEU 750
0.0274
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.