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 = 0.0565
MET 1
0.0116
SER 2
0.0096
ARG 3
0.0075
ILE 4
0.0056
GLU 5
0.0044
LYS 6
0.0039
MET 7
0.0038
SER 8
0.0037
ILE 9
0.0040
LEU 10
0.0030
GLY 11
0.0054
VAL 12
0.0042
ARG 13
0.0053
SER 14
0.0091
PHE 15
0.0088
GLY 16
0.0079
ILE 17
0.0160
GLU 18
0.0083
ASP 19
0.0213
LYS 20
0.0222
ASP 21
0.0111
LYS 22
0.0108
GLN 23
0.0099
ILE 24
0.0095
ILE 25
0.0064
THR 26
0.0069
PHE 27
0.0059
PHE 28
0.0068
SER 29
0.0040
PRO 30
0.0039
LEU 31
0.0048
THR 32
0.0053
ILE 33
0.0072
LEU 34
0.0070
VAL 35
0.0063
GLY 36
0.0064
PRO 37
0.0099
ASN 38
0.0160
GLY 39
0.0212
ALA 40
0.0169
GLY 41
0.0118
LYS 42
0.0118
THR 43
0.0077
THR 44
0.0084
ILE 45
0.0068
ILE 46
0.0073
GLU 47
0.0045
CYS 48
0.0042
LEU 49
0.0054
LYS 50
0.0074
TYR 51
0.0056
ILE 52
0.0034
CYS 53
0.0067
THR 54
0.0104
GLY 55
0.0114
ASP 56
0.0147
PHE 57
0.0099
PRO 58
0.0093
PRO 59
0.0209
GLY 60
0.0230
THR 61
0.0038
LYS 62
0.0130
GLY 63
0.0208
ASN 64
0.0244
THR 65
0.0129
PHE 66
0.0121
VAL 67
0.0125
HIS 68
0.0128
ASP 69
0.0195
PRO 70
0.0132
LYS 71
0.0131
VAL 72
0.0229
ALA 73
0.0433
GLN 74
0.0427
GLU 75
0.0266
THR 76
0.0086
ASP 77
0.0162
VAL 78
0.0150
ARG 79
0.0164
ALA 80
0.0143
GLN 81
0.0053
ILE 82
0.0041
HIS 83
0.0041
LEU 84
0.0035
GLN 85
0.0018
PHE 86
0.0036
ARG 87
0.0063
ASP 88
0.0066
VAL 89
0.0092
ASN 90
0.0142
GLY 91
0.0161
GLU 92
0.0145
LEU 93
0.0071
ILE 94
0.0066
ALA 95
0.0056
VAL 96
0.0055
GLN 97
0.0062
ARG 98
0.0065
SER 99
0.0123
MET 100
0.0153
VAL 101
0.0182
CYS 102
0.0158
THR 103
0.0053
GLN 104
0.0046
LYS 105
0.0316
SER 106
0.0299
LYS 107
0.0194
LYS 108
0.0334
THR 109
0.0191
GLU 110
0.0231
PHE 111
0.0237
LYS 112
0.0183
THR 113
0.0137
LEU 114
0.0140
GLU 115
0.0104
GLY 116
0.0083
VAL 117
0.0083
ILE 118
0.0086
THR 119
0.0068
ARG 120
0.0093
THR 121
0.0149
LYS 122
0.0105
HIS 123
0.0133
GLY 124
0.0270
GLU 125
0.0157
LYS 126
0.0098
VAL 127
0.0054
SER 128
0.0090
LEU 129
0.0112
SER 130
0.0098
SER 131
0.0072
LYS 132
0.0068
CYS 133
0.0113
ALA 134
0.0113
GLU 135
0.0110
ILE 136
0.0077
ASP 137
0.0099
ARG 138
0.0105
GLU 139
0.0084
MET 140
0.0039
ILE 141
0.0047
SER 142
0.0046
SER 143
0.0056
LEU 144
0.0064
GLY 145
0.0104
VAL 146
0.0107
SER 147
0.0101
LYS 148
0.0119
ALA 149
0.0136
VAL 150
0.0140
LEU 151
0.0129
ASN 152
0.0157
ASN 153
0.0114
VAL 154
0.0105
ILE 155
0.0111
PHE 156
0.0139
CYS 157
0.0137
HIS 158
0.0154
GLN 159
0.0198
GLU 160
0.0217
ASP 161
0.0298
SER 162
0.0210
ASN 163
0.0139
TRP 164
0.0176
PRO 165
0.0309
LEU 166
0.0459
SER 1202
0.0392
ALA 1203
0.0146
GLY 1204
0.0098
GLN 1205
0.0242
LYS 1206
0.0114
VAL 1207
0.0184
LEU 1208
0.0298
ALA 1209
0.0307
SER 1210
0.0187
LEU 1211
0.0309
ILE 1212
0.0421
ILE 1213
0.0347
ARG 1214
0.0210
LEU 1215
0.0323
ALA 1216
0.0362
LEU 1217
0.0232
ALA 1218
0.0174
GLU 1219
0.0211
THR 1220
0.0257
PHE 1221
0.0201
CYS 1222
0.0122
LEU 1223
0.0131
ASN 1224
0.0108
CYS 1225
0.0107
GLY 1226
0.0110
ILE 1227
0.0113
ILE 1228
0.0126
ALA 1229
0.0136
LEU 1230
0.0136
ASP 1231
0.0139
GLU 1232
0.0128
PRO 1233
0.0139
THR 1234
0.0164
THR 1235
0.0139
ASN 1236
0.0097
LEU 1237
0.0101
ASP 1238
0.0147
ARG 1239
0.0073
GLU 1240
0.0069
ASN 1241
0.0068
ILE 1242
0.0059
GLU 1243
0.0146
SER 1244
0.0152
LEU 1245
0.0052
ALA 1246
0.0199
HIS 1247
0.0336
ALA 1248
0.0265
LEU 1249
0.0080
VAL 1250
0.0160
GLU 1251
0.0189
ILE 1252
0.0117
ILE 1253
0.0038
LYS 1254
0.0051
SER 1255
0.0125
ARG 1256
0.0128
SER 1257
0.0120
GLN 1258
0.0246
GLN 1259
0.0224
ARG 1260
0.0131
ASN 1261
0.0134
PHE 1262
0.0060
GLN 1263
0.0060
LEU 1264
0.0057
LEU 1265
0.0061
VAL 1266
0.0044
ILE 1267
0.0047
THR 1268
0.0082
HIS 1269
0.0143
ASP 1270
0.0215
GLU 1271
0.0279
ASP 1272
0.0239
PHE 1273
0.0155
VAL 1274
0.0199
GLU 1275
0.0215
LEU 1276
0.0197
LEU 1277
0.0203
GLY 1278
0.0161
ARG 1279
0.0134
SER 1280
0.0125
GLU 1281
0.0083
TYR 1282
0.0052
VAL 1283
0.0074
GLU 1284
0.0104
LYS 1285
0.0116
PHE 1286
0.0088
TYR 1287
0.0089
ARG 1288
0.0074
ILE 1289
0.0111
LYS 1290
0.0141
LYS 1291
0.0209
ASN 1292
0.0262
ILE 1293
0.0334
ASP 1294
0.0303
GLN 1295
0.0273
CYS 1296
0.0249
SER 1297
0.0208
GLU 1298
0.0158
ILE 1299
0.0137
VAL 1300
0.0105
LYS 1301
0.0089
CYS 1302
0.0016
SER 1303
0.0127
VAL 1304
0.0191
SER 1305
0.0286
SER 1306
0.0565
GLU 10
0.0067
ASN 11
0.0072
THR 12
0.0074
PHE 13
0.0073
LYS 14
0.0067
ILE 15
0.0050
LEU 16
0.0045
VAL 17
0.0048
ALA 18
0.0068
THR 19
0.0062
ASP 20
0.0052
ILE 21
0.0052
HIS 22
0.0055
LEU 23
0.0065
GLY 24
0.0070
PHE 25
0.0062
MET 26
0.0065
GLU 27
0.0072
LYS 28
0.0083
ASP 29
0.0095
ALA 30
0.0153
VAL 31
0.0150
ARG 32
0.0112
GLY 33
0.0106
ASN 34
0.0070
ASP 35
0.0071
THR 36
0.0066
PHE 37
0.0067
VAL 38
0.0054
THR 39
0.0047
LEU 40
0.0036
ASP 41
0.0035
GLU 42
0.0057
ILE 43
0.0059
LEU 44
0.0075
ARG 45
0.0099
LEU 46
0.0091
ALA 47
0.0098
GLN 48
0.0122
GLU 49
0.0129
ASN 50
0.0109
GLU 51
0.0107
VAL 52
0.0083
ASP 53
0.0074
PHE 54
0.0041
ILE 55
0.0031
LEU 56
0.0023
LEU 57
0.0042
GLY 58
0.0053
GLY 59
0.0048
ASP 60
0.0038
LEU 61
0.0047
PHE 62
0.0038
HIS 63
0.0039
GLU 64
0.0049
ASN 65
0.0056
LYS 66
0.0074
PRO 67
0.0055
SER 68
0.0058
ARG 69
0.0059
LYS 70
0.0032
THR 71
0.0044
LEU 72
0.0038
HIS 73
0.0038
THR 74
0.0021
CYS 75
0.0020
LEU 76
0.0026
GLU 77
0.0041
LEU 78
0.0058
LEU 79
0.0054
ARG 80
0.0092
LYS 81
0.0117
TYR 82
0.0106
CYS 83
0.0096
MET 84
0.0092
GLY 85
0.0102
ASP 86
0.0082
ARG 87
0.0080
PRO 88
0.0076
VAL 89
0.0064
GLN 90
0.0040
PHE 91
0.0025
GLU 92
0.0008
ILE 93
0.0010
LEU 94
0.0065
SER 95
0.0057
ASP 96
0.0037
GLN 97
0.0035
SER 98
0.0034
VAL 99
0.0028
ASN 100
0.0029
PHE 101
0.0037
GLY 102
0.0139
PHE 103
0.0048
SER 104
0.0096
LYS 105
0.0209
PHE 106
0.0109
PRO 107
0.0087
TRP 108
0.0077
VAL 109
0.0049
ASN 110
0.0037
TYR 111
0.0045
GLN 112
0.0053
ASP 113
0.0054
GLY 114
0.0086
ASN 115
0.0073
LEU 116
0.0061
ASN 117
0.0072
ILE 118
0.0072
SER 119
0.0094
ILE 120
0.0087
PRO 121
0.0064
VAL 122
0.0024
PHE 123
0.0022
SER 124
0.0026
ILE 125
0.0035
HIS 126
0.0035
GLY 127
0.0025
ASN 128
0.0015
HIS 129
0.0012
ASP 130
0.0068
ASP 131
0.0062
PRO 132
0.0074
THR 133
0.0129
GLY 134
0.0494
ALA 135
0.0501
ASP 136
0.0414
ALA 137
0.0154
LEU 138
0.0076
CYS 139
0.0040
ALA 140
0.0023
LEU 141
0.0027
ASP 142
0.0024
ILE 143
0.0037
LEU 144
0.0032
SER 145
0.0029
CYS 146
0.0077
ALA 147
0.0054
GLY 148
0.0025
PHE 149
0.0023
VAL 150
0.0015
ASN 151
0.0018
HIS 152
0.0014
PHE 153
0.0016
GLY 154
0.0026
ARG 155
0.0048
SER 156
0.0073
MET 157
0.0105
SER 158
0.0213
VAL 159
0.0179
GLU 160
0.0212
LYS 161
0.0181
ILE 162
0.0089
ASP 163
0.0067
ILE 164
0.0044
SER 165
0.0038
PRO 166
0.0051
VAL 167
0.0044
LEU 168
0.0038
LEU 169
0.0035
GLN 170
0.0057
LYS 171
0.0058
GLY 172
0.0070
SER 173
0.0089
THR 174
0.0064
LYS 175
0.0063
ILE 176
0.0069
ALA 177
0.0076
LEU 178
0.0060
TYR 179
0.0050
GLY 180
0.0039
LEU 181
0.0029
GLY 182
0.0033
SER 183
0.0021
ILE 184
0.0016
PRO 185
0.0023
ASP 186
0.0024
GLU 187
0.0041
ARG 188
0.0049
LEU 189
0.0047
TYR 190
0.0045
ARG 191
0.0044
MET 192
0.0054
PHE 193
0.0065
VAL 194
0.0075
ASN 195
0.0099
LYS 196
0.0168
LYS 197
0.0164
VAL 198
0.0101
THR 199
0.0093
MET 200
0.0080
LEU 201
0.0066
ARG 202
0.0071
PRO 203
0.0041
LYS 204
0.0059
GLU 205
0.0039
ASP 206
0.0035
GLU 207
0.0060
ASN 208
0.0094
SER 209
0.0097
TRP 210
0.0061
PHE 211
0.0065
ASN 212
0.0070
LEU 213
0.0076
PHE 214
0.0071
VAL 215
0.0064
ILE 216
0.0054
HIS 217
0.0047
GLN 218
0.0040
ASN 219
0.0050
ARG 220
0.0064
SER 221
0.0082
LYS 222
0.0206
HIS 223
0.0213
GLY 224
0.0164
SER 225
0.0212
THR 226
0.0128
ASN 227
0.0092
PHE 228
0.0064
ILE 229
0.0040
PRO 230
0.0053
GLU 231
0.0065
GLN 232
0.0061
PHE 233
0.0076
LEU 234
0.0086
ASP 235
0.0092
ASP 236
0.0090
PHE 237
0.0096
ILE 238
0.0099
ASP 239
0.0086
LEU 240
0.0081
VAL 241
0.0086
ILE 242
0.0072
TRP 243
0.0065
GLY 244
0.0060
HIS 245
0.0053
GLU 246
0.0076
HIS 247
0.0057
GLU 248
0.0048
CYS 249
0.0067
LYS 250
0.0078
ILE 251
0.0060
ALA 252
0.0075
PRO 253
0.0083
THR 254
0.0127
LYS 255
0.0153
ASN 256
0.0258
GLU 257
0.0321
GLN 258
0.0272
GLN 259
0.0211
LEU 260
0.0171
PHE 261
0.0118
TYR 262
0.0084
ILE 263
0.0088
SER 264
0.0058
GLN 265
0.0068
PRO 266
0.0074
GLY 267
0.0062
SER 268
0.0060
SER 269
0.0063
VAL 270
0.0073
VAL 271
0.0069
THR 272
0.0100
SER 273
0.0103
LEU 274
0.0165
SER 275
0.0117
PRO 276
0.0170
GLY 277
0.0103
GLU 278
0.0017
ALA 279
0.0024
VAL 280
0.0042
LYS 281
0.0067
LYS 282
0.0061
HIS 283
0.0053
VAL 284
0.0058
GLY 285
0.0068
LEU 286
0.0060
LEU 287
0.0053
ARG 288
0.0057
ILE 289
0.0068
LYS 290
0.0093
GLY 291
0.0062
ARG 292
0.0059
LYS 293
0.0087
MET 294
0.0042
ASN 295
0.0061
MET 296
0.0069
HIS 297
0.0098
LYS 298
0.0095
ILE 299
0.0075
PRO 300
0.0063
LEU 301
0.0060
HIS 302
0.0069
THR 303
0.0065
VAL 304
0.0068
ARG 305
0.0084
LYS 690
0.0099
VAL 691
0.0072
THR 692
0.0039
TYR 693
0.0010
PRO 694
0.0060
GLY 695
0.0061
ALA 696
0.0083
GLY 697
0.0094
LYS 698
0.0230
LEU 699
0.0274
PRO 700
0.0368
HIS 701
0.0347
ILE 702
0.0096
ILE 703
0.0111
GLY 704
0.0104
GLY 705
0.0105
SER 706
0.0127
ASP 707
0.0088
LEU 708
0.0092
ILE 709
0.0112
ALA 710
0.0062
HIS 711
0.0066
HIS 712
0.0132
ALA 713
0.0153
ARG 714
0.0181
LYS 715
0.0140
ASN 716
0.0094
THR 717
0.0069
GLU 718
0.0062
LEU 719
0.0051
GLU 720
0.0049
GLU 721
0.0061
TRP 722
0.0056
LEU 723
0.0048
ARG 724
0.0121
GLN 725
0.0140
GLU 726
0.0079
MET 727
0.0076
GLU 728
0.0106
VAL 729
0.0080
GLN 730
0.0018
ASN 731
0.0085
GLN 732
0.0094
HIS 733
0.0101
ALA 734
0.0042
LYS 735
0.0124
GLU 736
0.0125
GLU 737
0.0045
SER 738
0.0017
LEU 739
0.0032
ALA 740
0.0038
ASP 741
0.0032
ASP 742
0.0065
LEU 743
0.0031
PHE 744
0.0014
ARG 745
0.0042
TYR 746
0.0135
ASN 747
0.0122
PRO 748
0.0134
TYR 749
0.0263
LEU 750
0.0283
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.