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 = 0.0668
MET 1
0.0056
SER 2
0.0039
ARG 3
0.0023
ILE 4
0.0032
GLU 5
0.0063
LYS 6
0.0044
MET 7
0.0042
SER 8
0.0031
ILE 9
0.0070
LEU 10
0.0050
GLY 11
0.0021
VAL 12
0.0028
ARG 13
0.0024
SER 14
0.0027
PHE 15
0.0037
GLY 16
0.0044
ILE 17
0.0171
GLU 18
0.0221
ASP 19
0.0224
LYS 20
0.0268
ASP 21
0.0120
LYS 22
0.0116
GLN 23
0.0116
ILE 24
0.0115
ILE 25
0.0093
THR 26
0.0106
PHE 27
0.0114
PHE 28
0.0125
SER 29
0.0051
PRO 30
0.0053
LEU 31
0.0071
THR 32
0.0111
ILE 33
0.0148
LEU 34
0.0140
VAL 35
0.0120
GLY 36
0.0110
PRO 37
0.0065
ASN 38
0.0152
GLY 39
0.0173
ALA 40
0.0105
GLY 41
0.0063
LYS 42
0.0066
THR 43
0.0034
THR 44
0.0018
ILE 45
0.0051
ILE 46
0.0055
GLU 47
0.0048
CYS 48
0.0052
LEU 49
0.0098
LYS 50
0.0097
TYR 51
0.0088
ILE 52
0.0077
CYS 53
0.0094
THR 54
0.0096
GLY 55
0.0104
ASP 56
0.0120
PHE 57
0.0179
PRO 58
0.0128
PRO 59
0.0159
GLY 60
0.0172
THR 61
0.0235
LYS 62
0.0303
GLY 63
0.0272
ASN 64
0.0160
THR 65
0.0132
PHE 66
0.0125
VAL 67
0.0097
HIS 68
0.0085
ASP 69
0.0452
PRO 70
0.0140
LYS 71
0.0250
VAL 72
0.0464
ALA 73
0.0440
GLN 74
0.0359
GLU 75
0.0350
THR 76
0.0430
ASP 77
0.0166
VAL 78
0.0036
ARG 79
0.0039
ALA 80
0.0114
GLN 81
0.0014
ILE 82
0.0014
ARG 83
0.0014
LEU 84
0.0018
GLN 85
0.0054
PHE 86
0.0059
ARG 87
0.0062
ASP 88
0.0064
VAL 89
0.0081
ASN 90
0.0122
GLY 91
0.0114
GLU 92
0.0093
LEU 93
0.0063
ILE 94
0.0048
ALA 95
0.0047
VAL 96
0.0040
GLN 97
0.0067
ARG 98
0.0058
SER 99
0.0069
MET 100
0.0075
VAL 101
0.0163
CYS 102
0.0320
THR 103
0.0432
GLN 104
0.0618
LYS 105
0.0668
SER 106
0.0525
LYS 107
0.0208
LYS 108
0.0305
THR 109
0.0322
GLU 110
0.0157
PHE 111
0.0138
LYS 112
0.0254
THR 113
0.0165
LEU 114
0.0194
GLU 115
0.0151
GLY 116
0.0150
VAL 117
0.0065
ILE 118
0.0056
THR 119
0.0072
ARG 120
0.0099
THR 121
0.0162
LYS 122
0.0183
HIS 123
0.0207
GLY 124
0.0118
GLU 125
0.0201
LYS 126
0.0163
VAL 127
0.0126
SER 128
0.0092
LEU 129
0.0168
SER 130
0.0176
SER 131
0.0144
LYS 132
0.0174
CYS 133
0.0116
ALA 134
0.0076
GLU 135
0.0095
ILE 136
0.0081
ASP 137
0.0060
ARG 138
0.0122
GLU 139
0.0124
MET 140
0.0062
ILE 141
0.0085
SER 142
0.0116
SER 143
0.0080
LEU 144
0.0035
GLY 145
0.0074
VAL 146
0.0141
SER 147
0.0179
LYS 148
0.0183
ALA 149
0.0214
VAL 150
0.0196
LEU 151
0.0188
ASN 152
0.0218
ASN 153
0.0178
VAL 154
0.0141
ILE 155
0.0132
PHE 156
0.0162
CYS 157
0.0127
HIS 158
0.0121
GLN 159
0.0111
GLU 160
0.0083
ASP 161
0.0100
SER 162
0.0080
ASN 163
0.0106
TRP 164
0.0118
PRO 165
0.0185
LEU 166
0.0231
SER 1202
0.0266
ALA 1203
0.0165
GLY 1204
0.0262
GLN 1205
0.0145
LYS 1206
0.0155
VAL 1207
0.0147
LEU 1208
0.0090
ALA 1209
0.0089
SER 1210
0.0093
LEU 1211
0.0068
ILE 1212
0.0101
ILE 1213
0.0131
ARG 1214
0.0090
LEU 1215
0.0068
ALA 1216
0.0133
LEU 1217
0.0173
ALA 1218
0.0124
GLU 1219
0.0089
THR 1220
0.0176
PHE 1221
0.0224
CYS 1222
0.0130
LEU 1223
0.0129
ASN 1224
0.0101
CYS 1225
0.0110
GLY 1226
0.0045
ILE 1227
0.0048
ILE 1228
0.0045
ALA 1229
0.0049
LEU 1230
0.0056
ASP 1231
0.0065
GLU 1232
0.0076
PRO 1233
0.0066
THR 1234
0.0028
THR 1235
0.0023
ASN 1236
0.0040
LEU 1237
0.0047
ASP 1238
0.0057
ARG 1239
0.0026
GLU 1240
0.0106
ASN 1241
0.0086
ILE 1242
0.0052
GLU 1243
0.0100
SER 1244
0.0098
LEU 1245
0.0043
ALA 1246
0.0056
HIS 1247
0.0105
ALA 1248
0.0112
LEU 1249
0.0058
VAL 1250
0.0049
GLU 1251
0.0076
ILE 1252
0.0082
ILE 1253
0.0064
LYS 1254
0.0067
SER 1255
0.0068
ARG 1256
0.0073
SER 1257
0.0084
GLN 1258
0.0153
GLN 1259
0.0186
ARG 1260
0.0127
ASN 1261
0.0067
PHE 1262
0.0042
GLN 1263
0.0045
LEU 1264
0.0053
LEU 1265
0.0062
VAL 1266
0.0084
ILE 1267
0.0081
THR 1268
0.0056
HIS 1269
0.0037
ASP 1270
0.0094
GLU 1271
0.0143
ASP 1272
0.0153
PHE 1273
0.0079
VAL 1274
0.0063
GLU 1275
0.0080
LEU 1276
0.0062
LEU 1277
0.0036
GLY 1278
0.0023
ARG 1279
0.0032
SER 1280
0.0035
GLU 1281
0.0023
TYR 1282
0.0085
VAL 1283
0.0123
GLU 1284
0.0134
LYS 1285
0.0194
PHE 1286
0.0249
TYR 1287
0.0208
ARG 1288
0.0179
ILE 1289
0.0143
LYS 1290
0.0132
LYS 1291
0.0111
ASN 1292
0.0126
ILE 1293
0.0107
ASP 1294
0.0076
GLN 1295
0.0068
CYS 1296
0.0081
SER 1297
0.0083
GLU 1298
0.0119
ILE 1299
0.0157
VAL 1300
0.0175
LYS 1301
0.0211
CYS 1302
0.0316
SER 1303
0.0286
VAL 1304
0.0265
SER 1305
0.0256
SER 1306
0.0488
GLU 10
0.0286
ASN 11
0.0199
THR 12
0.0128
PHE 13
0.0062
LYS 14
0.0023
ILE 15
0.0026
LEU 16
0.0030
VAL 17
0.0034
ALA 18
0.0039
THR 19
0.0030
ASP 20
0.0024
ILE 21
0.0019
HIS 22
0.0005
LEU 23
0.0009
GLY 24
0.0017
PHE 25
0.0017
MET 26
0.0052
GLU 27
0.0057
LYS 28
0.0066
ASP 29
0.0076
ALA 30
0.0110
VAL 31
0.0093
ARG 32
0.0078
GLY 33
0.0078
ASN 34
0.0018
ASP 35
0.0019
THR 36
0.0031
PHE 37
0.0042
VAL 38
0.0082
THR 39
0.0081
LEU 40
0.0079
ASP 41
0.0081
GLU 42
0.0081
ILE 43
0.0076
LEU 44
0.0074
ARG 45
0.0070
LEU 46
0.0040
ALA 47
0.0045
GLN 48
0.0045
GLU 49
0.0031
ASN 50
0.0023
GLU 51
0.0029
VAL 52
0.0028
ASP 53
0.0034
PHE 54
0.0045
ILE 55
0.0044
LEU 56
0.0047
LEU 57
0.0045
GLY 58
0.0026
GLY 59
0.0012
ASP 60
0.0011
LEU 61
0.0017
PHE 62
0.0033
HIS 63
0.0031
GLU 64
0.0037
ASN 65
0.0044
LYS 66
0.0055
PRO 67
0.0043
SER 68
0.0057
ARG 69
0.0066
LYS 70
0.0023
THR 71
0.0033
LEU 72
0.0043
HIS 73
0.0032
THR 74
0.0062
CYS 75
0.0066
LEU 76
0.0056
GLU 77
0.0072
LEU 78
0.0096
LEU 79
0.0070
ARG 80
0.0066
LYS 81
0.0090
TYR 82
0.0072
CYS 83
0.0045
MET 84
0.0039
GLY 85
0.0069
ASP 86
0.0124
ARG 87
0.0102
PRO 88
0.0070
VAL 89
0.0024
GLN 90
0.0030
PHE 91
0.0023
GLU 92
0.0040
ILE 93
0.0055
LEU 94
0.0077
SER 95
0.0065
ASP 96
0.0060
GLN 97
0.0064
SER 98
0.0048
VAL 99
0.0038
ASN 100
0.0041
PHE 101
0.0045
GLY 102
0.0139
PHE 103
0.0212
SER 104
0.0259
LYS 105
0.0393
PHE 106
0.0285
PRO 107
0.0132
TRP 108
0.0191
VAL 109
0.0147
ASN 110
0.0104
TYR 111
0.0099
GLN 112
0.0109
ASP 113
0.0107
GLY 114
0.0150
ASN 115
0.0220
LEU 116
0.0140
ASN 117
0.0096
ILE 118
0.0023
SER 119
0.0020
ILE 120
0.0050
PRO 121
0.0067
VAL 122
0.0071
PHE 123
0.0063
SER 124
0.0042
ILE 125
0.0026
HIS 126
0.0027
GLY 127
0.0021
ASN 128
0.0029
HIS 129
0.0032
ASP 130
0.0042
ASP 131
0.0041
PRO 132
0.0025
THR 133
0.0022
GLY 134
0.0123
ALA 135
0.0172
ASP 136
0.0159
ALA 137
0.0113
LEU 138
0.0064
CYS 139
0.0049
ALA 140
0.0051
LEU 141
0.0040
ASP 142
0.0062
ILE 143
0.0076
LEU 144
0.0051
SER 145
0.0068
CYS 146
0.0115
ALA 147
0.0095
GLY 148
0.0097
PHE 149
0.0061
VAL 150
0.0070
ASN 151
0.0073
HIS 152
0.0044
PHE 153
0.0041
GLY 154
0.0024
ARG 155
0.0059
SER 156
0.0090
MET 157
0.0126
SER 158
0.0088
VAL 159
0.0112
GLU 160
0.0093
LYS 161
0.0053
ILE 162
0.0009
ASP 163
0.0022
ILE 164
0.0022
SER 165
0.0042
PRO 166
0.0055
VAL 167
0.0061
LEU 168
0.0051
LEU 169
0.0054
GLN 170
0.0111
LYS 171
0.0110
GLY 172
0.0167
SER 173
0.0187
THR 174
0.0089
LYS 175
0.0083
ILE 176
0.0055
ALA 177
0.0067
LEU 178
0.0038
TYR 179
0.0028
GLY 180
0.0025
LEU 181
0.0024
GLY 182
0.0028
SER 183
0.0029
ILE 184
0.0031
PRO 185
0.0031
ASP 186
0.0028
GLU 187
0.0028
ARG 188
0.0028
LEU 189
0.0022
TYR 190
0.0015
ARG 191
0.0024
MET 192
0.0025
PHE 193
0.0030
VAL 194
0.0018
ASN 195
0.0045
LYS 196
0.0071
LYS 197
0.0051
VAL 198
0.0033
THR 199
0.0035
MET 200
0.0039
LEU 201
0.0050
ARG 202
0.0068
PRO 203
0.0060
LYS 204
0.0099
GLU 205
0.0132
ASP 206
0.0146
GLU 207
0.0105
ASN 208
0.0132
SER 209
0.0119
TRP 210
0.0044
PHE 211
0.0029
ASN 212
0.0032
LEU 213
0.0044
PHE 214
0.0045
VAL 215
0.0035
ILE 216
0.0028
HIS 217
0.0025
GLN 218
0.0028
ASN 219
0.0045
ARG 220
0.0059
SER 221
0.0090
LYS 222
0.0151
HIS 223
0.0164
GLY 224
0.0115
SER 225
0.0095
THR 226
0.0026
ASN 227
0.0033
PHE 228
0.0031
ILE 229
0.0026
PRO 230
0.0070
GLU 231
0.0081
GLN 232
0.0072
PHE 233
0.0069
LEU 234
0.0038
ASP 235
0.0035
ASP 236
0.0045
PHE 237
0.0041
ILE 238
0.0035
ASP 239
0.0045
LEU 240
0.0060
VAL 241
0.0066
ILE 242
0.0052
TRP 243
0.0044
GLY 244
0.0031
HIS 245
0.0038
GLU 246
0.0061
HIS 247
0.0065
GLU 248
0.0069
CYS 249
0.0070
LYS 250
0.0120
ILE 251
0.0110
ALA 252
0.0136
PRO 253
0.0131
THR 254
0.0159
LYS 255
0.0072
ASN 256
0.0129
GLU 257
0.0144
GLN 258
0.0147
GLN 259
0.0078
LEU 260
0.0054
PHE 261
0.0052
TYR 262
0.0101
ILE 263
0.0091
SER 264
0.0091
GLN 265
0.0090
PRO 266
0.0071
GLY 267
0.0066
SER 268
0.0051
SER 269
0.0036
VAL 270
0.0046
VAL 271
0.0063
THR 272
0.0106
SER 273
0.0127
LEU 274
0.0243
SER 275
0.0137
PRO 276
0.0248
GLY 277
0.0159
GLU 278
0.0093
ALA 279
0.0102
VAL 280
0.0035
LYS 281
0.0069
LYS 282
0.0064
HIS 283
0.0061
VAL 284
0.0058
GLY 285
0.0060
LEU 286
0.0043
LEU 287
0.0024
ARG 288
0.0016
ILE 289
0.0017
LYS 290
0.0080
GLY 291
0.0085
ARG 292
0.0056
LYS 293
0.0064
MET 294
0.0058
ASN 295
0.0069
MET 296
0.0083
HIS 297
0.0097
LYS 298
0.0093
ILE 299
0.0061
PRO 300
0.0067
LEU 301
0.0071
HIS 302
0.0149
THR 303
0.0103
VAL 304
0.0079
ARG 305
0.0077
LYS 690
0.0221
VAL 691
0.0181
THR 692
0.0132
TYR 693
0.0080
PRO 694
0.0077
GLY 695
0.0103
ALA 696
0.0141
GLY 697
0.0183
LYS 698
0.0145
LEU 699
0.0108
PRO 700
0.0031
HIS 701
0.0062
ILE 702
0.0116
ILE 703
0.0096
GLY 704
0.0121
GLY 705
0.0135
SER 706
0.0148
ASP 707
0.0087
LEU 708
0.0101
ILE 709
0.0134
ALA 710
0.0112
HIS 711
0.0090
HIS 712
0.0108
ALA 713
0.0097
ARG 714
0.0190
LYS 715
0.0153
ASN 716
0.0047
THR 717
0.0068
GLU 718
0.0051
LEU 719
0.0111
GLU 720
0.0115
GLU 721
0.0057
TRP 722
0.0067
LEU 723
0.0078
ARG 724
0.0059
GLN 725
0.0018
GLU 726
0.0030
MET 727
0.0025
GLU 728
0.0037
VAL 729
0.0055
GLN 730
0.0084
ASN 731
0.0093
GLN 732
0.0057
HIS 733
0.0051
ALA 734
0.0097
LYS 735
0.0138
GLU 736
0.0095
GLU 737
0.0056
SER 738
0.0093
LEU 739
0.0116
ALA 740
0.0112
ASP 741
0.0116
ASP 742
0.0123
LEU 743
0.0100
PHE 744
0.0105
ARG 745
0.0121
TYR 746
0.0136
ASN 747
0.0143
PRO 748
0.0109
TYR 749
0.0152
LEU 750
0.0139
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.