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 = 0.0613
MET 1
0.0037
SER 2
0.0030
ARG 3
0.0031
ILE 4
0.0061
GLU 5
0.0061
LYS 6
0.0073
MET 7
0.0081
SER 8
0.0094
ILE 9
0.0058
LEU 10
0.0026
GLY 11
0.0043
VAL 12
0.0071
ARG 13
0.0097
SER 14
0.0088
PHE 15
0.0059
GLY 16
0.0046
ILE 17
0.0067
GLU 18
0.0076
ASP 19
0.0105
LYS 20
0.0149
ASP 21
0.0070
LYS 22
0.0031
GLN 23
0.0031
ILE 24
0.0080
ILE 25
0.0092
THR 26
0.0078
PHE 27
0.0066
PHE 28
0.0054
SER 29
0.0027
PRO 30
0.0017
LEU 31
0.0017
THR 32
0.0045
ILE 33
0.0075
LEU 34
0.0080
VAL 35
0.0086
GLY 36
0.0094
PRO 37
0.0099
ASN 38
0.0123
GLY 39
0.0132
ALA 40
0.0117
GLY 41
0.0090
LYS 42
0.0098
THR 43
0.0109
THR 44
0.0106
ILE 45
0.0092
ILE 46
0.0099
GLU 47
0.0091
CYS 48
0.0080
LEU 49
0.0099
LYS 50
0.0090
TYR 51
0.0077
ILE 52
0.0078
CYS 53
0.0097
THR 54
0.0102
GLY 55
0.0098
ASP 56
0.0094
PHE 57
0.0090
PRO 58
0.0122
PRO 59
0.0146
GLY 60
0.0169
THR 61
0.0206
LYS 62
0.0192
GLY 63
0.0152
ASN 64
0.0175
THR 65
0.0168
PHE 66
0.0127
VAL 67
0.0099
HIS 68
0.0092
ASP 69
0.0118
PRO 70
0.0128
LYS 71
0.0109
VAL 72
0.0094
ALA 73
0.0099
GLN 74
0.0119
GLU 75
0.0150
THR 76
0.0179
ASP 77
0.0194
VAL 78
0.0134
ARG 79
0.0136
ALA 80
0.0085
GLN 81
0.0057
ILE 82
0.0074
HIS 83
0.0091
LEU 84
0.0108
GLN 85
0.0088
PHE 86
0.0071
ARG 87
0.0051
ASP 88
0.0055
VAL 89
0.0044
ASN 90
0.0039
GLY 91
0.0039
GLU 92
0.0046
LEU 93
0.0079
ILE 94
0.0094
ALA 95
0.0106
VAL 96
0.0120
GLN 97
0.0116
ARG 98
0.0076
SER 99
0.0058
MET 100
0.0082
VAL 101
0.0227
CYS 102
0.0174
THR 103
0.0179
GLN 104
0.0127
LYS 105
0.0228
SER 106
0.0462
LYS 107
0.0585
LYS 108
0.0364
THR 109
0.0214
GLU 110
0.0300
PHE 111
0.0250
LYS 112
0.0295
THR 113
0.0156
LEU 114
0.0142
GLU 115
0.0090
GLY 116
0.0077
VAL 117
0.0133
ILE 118
0.0120
THR 119
0.0118
ARG 120
0.0105
THR 121
0.0122
LYS 122
0.0104
HIS 123
0.0173
GLY 124
0.0198
GLU 125
0.0149
LYS 126
0.0142
VAL 127
0.0129
SER 128
0.0143
LEU 129
0.0145
SER 130
0.0104
SER 131
0.0113
LYS 132
0.0109
CYS 133
0.0124
ALA 134
0.0151
GLU 135
0.0153
ILE 136
0.0141
ASP 137
0.0133
ARG 138
0.0142
GLU 139
0.0132
MET 140
0.0121
ILE 141
0.0105
SER 142
0.0092
SER 143
0.0079
LEU 144
0.0076
GLY 145
0.0084
VAL 146
0.0097
SER 147
0.0113
LYS 148
0.0119
ALA 149
0.0123
VAL 150
0.0099
LEU 151
0.0079
ASN 152
0.0098
ASN 153
0.0115
VAL 154
0.0086
ILE 155
0.0054
PHE 156
0.0071
CYS 157
0.0062
HIS 158
0.0087
GLN 159
0.0102
GLU 160
0.0120
ASP 161
0.0135
SER 162
0.0085
ASN 163
0.0054
TRP 164
0.0094
PRO 165
0.0089
LEU 166
0.0045
SER 1202
0.0411
ALA 1203
0.0326
GLY 1204
0.0191
GLN 1205
0.0214
LYS 1206
0.0105
VAL 1207
0.0073
LEU 1208
0.0034
ALA 1209
0.0052
SER 1210
0.0043
LEU 1211
0.0041
ILE 1212
0.0069
ILE 1213
0.0092
ARG 1214
0.0102
LEU 1215
0.0096
ALA 1216
0.0142
LEU 1217
0.0150
ALA 1218
0.0139
GLU 1219
0.0166
THR 1220
0.0198
PHE 1221
0.0176
CYS 1222
0.0125
LEU 1223
0.0125
ASN 1224
0.0081
CYS 1225
0.0061
GLY 1226
0.0058
ILE 1227
0.0039
ILE 1228
0.0046
ALA 1229
0.0050
LEU 1230
0.0053
ASP 1231
0.0065
GLU 1232
0.0051
PRO 1233
0.0039
THR 1234
0.0113
THR 1235
0.0116
ASN 1236
0.0133
LEU 1237
0.0097
ASP 1238
0.0174
ARG 1239
0.0207
GLU 1240
0.0205
ASN 1241
0.0178
ILE 1242
0.0170
GLU 1243
0.0188
SER 1244
0.0189
LEU 1245
0.0167
ALA 1246
0.0144
HIS 1247
0.0156
ALA 1248
0.0175
LEU 1249
0.0153
VAL 1250
0.0134
GLU 1251
0.0179
ILE 1252
0.0177
ILE 1253
0.0134
LYS 1254
0.0175
SER 1255
0.0206
ARG 1256
0.0164
SER 1257
0.0141
GLN 1258
0.0212
GLN 1259
0.0211
ARG 1260
0.0140
ASN 1261
0.0074
PHE 1262
0.0049
GLN 1263
0.0016
LEU 1264
0.0031
LEU 1265
0.0051
VAL 1266
0.0055
ILE 1267
0.0061
THR 1268
0.0054
HIS 1269
0.0056
ASP 1270
0.0086
GLU 1271
0.0074
ASP 1272
0.0078
PHE 1273
0.0085
VAL 1274
0.0058
GLU 1275
0.0051
LEU 1276
0.0064
LEU 1277
0.0064
GLY 1278
0.0032
ARG 1279
0.0024
SER 1280
0.0031
GLU 1281
0.0018
TYR 1282
0.0008
VAL 1283
0.0032
GLU 1284
0.0051
LYS 1285
0.0078
PHE 1286
0.0102
TYR 1287
0.0085
ARG 1288
0.0080
ILE 1289
0.0074
LYS 1290
0.0113
LYS 1291
0.0151
ASN 1292
0.0200
ILE 1293
0.0329
ASP 1294
0.0304
GLN 1295
0.0264
CYS 1296
0.0150
SER 1297
0.0093
GLU 1298
0.0047
ILE 1299
0.0051
VAL 1300
0.0047
LYS 1301
0.0075
CYS 1302
0.0082
SER 1303
0.0096
VAL 1304
0.0073
SER 1305
0.0097
SER 1306
0.0382
GLU 10
0.0065
ASN 11
0.0061
THR 12
0.0056
PHE 13
0.0057
LYS 14
0.0081
ILE 15
0.0086
LEU 16
0.0092
VAL 17
0.0091
ALA 18
0.0078
THR 19
0.0067
ASP 20
0.0051
ILE 21
0.0049
HIS 22
0.0028
LEU 23
0.0022
GLY 24
0.0030
PHE 25
0.0026
MET 26
0.0059
GLU 27
0.0094
LYS 28
0.0145
ASP 29
0.0129
ALA 30
0.0186
VAL 31
0.0167
ARG 32
0.0108
GLY 33
0.0102
ASN 34
0.0059
ASP 35
0.0057
THR 36
0.0028
PHE 37
0.0024
VAL 38
0.0053
THR 39
0.0068
LEU 40
0.0073
ASP 41
0.0079
GLU 42
0.0093
ILE 43
0.0100
LEU 44
0.0106
ARG 45
0.0110
LEU 46
0.0101
ALA 47
0.0100
GLN 48
0.0096
GLU 49
0.0098
ASN 50
0.0085
GLU 51
0.0082
VAL 52
0.0085
ASP 53
0.0084
PHE 54
0.0084
ILE 55
0.0083
LEU 56
0.0079
LEU 57
0.0080
GLY 58
0.0062
GLY 59
0.0052
ASP 60
0.0039
LEU 61
0.0035
PHE 62
0.0024
HIS 63
0.0019
GLU 64
0.0035
ASN 65
0.0050
LYS 66
0.0073
PRO 67
0.0065
SER 68
0.0105
ARG 69
0.0149
LYS 70
0.0074
THR 71
0.0045
LEU 72
0.0064
HIS 73
0.0055
THR 74
0.0021
CYS 75
0.0046
LEU 76
0.0065
GLU 77
0.0053
LEU 78
0.0074
LEU 79
0.0084
ARG 80
0.0083
LYS 81
0.0082
TYR 82
0.0084
CYS 83
0.0085
MET 84
0.0070
GLY 85
0.0058
ASP 86
0.0081
ARG 87
0.0094
PRO 88
0.0085
VAL 89
0.0049
GLN 90
0.0068
PHE 91
0.0049
GLU 92
0.0025
ILE 93
0.0040
LEU 94
0.0075
SER 95
0.0073
ASP 96
0.0078
GLN 97
0.0071
SER 98
0.0082
VAL 99
0.0084
ASN 100
0.0072
PHE 101
0.0064
GLY 102
0.0106
PHE 103
0.0118
SER 104
0.0090
LYS 105
0.0085
PHE 106
0.0071
PRO 107
0.0064
TRP 108
0.0056
VAL 109
0.0064
ASN 110
0.0113
TYR 111
0.0063
GLN 112
0.0093
ASP 113
0.0130
GLY 114
0.0190
ASN 115
0.0192
LEU 116
0.0120
ASN 117
0.0047
ILE 118
0.0049
SER 119
0.0049
ILE 120
0.0076
PRO 121
0.0083
VAL 122
0.0079
PHE 123
0.0072
SER 124
0.0065
ILE 125
0.0058
HIS 126
0.0045
GLY 127
0.0040
ASN 128
0.0037
HIS 129
0.0025
ASP 130
0.0022
ASP 131
0.0050
PRO 132
0.0093
THR 133
0.0094
GLY 134
0.0282
ALA 135
0.0535
ASP 136
0.0559
ALA 137
0.0265
LEU 138
0.0132
CYS 139
0.0082
ALA 140
0.0060
LEU 141
0.0034
ASP 142
0.0063
ILE 143
0.0055
LEU 144
0.0045
SER 145
0.0058
CYS 146
0.0077
ALA 147
0.0068
GLY 148
0.0088
PHE 149
0.0087
VAL 150
0.0071
ASN 151
0.0071
HIS 152
0.0063
PHE 153
0.0067
GLY 154
0.0064
ARG 155
0.0055
SER 156
0.0043
MET 157
0.0051
SER 158
0.0129
VAL 159
0.0110
GLU 160
0.0137
LYS 161
0.0123
ILE 162
0.0102
ASP 163
0.0090
ILE 164
0.0054
SER 165
0.0044
PRO 166
0.0028
VAL 167
0.0039
LEU 168
0.0041
LEU 169
0.0051
GLN 170
0.0051
LYS 171
0.0050
GLY 172
0.0056
SER 173
0.0067
THR 174
0.0053
LYS 175
0.0049
ILE 176
0.0033
ALA 177
0.0031
LEU 178
0.0018
TYR 179
0.0025
GLY 180
0.0029
LEU 181
0.0035
GLY 182
0.0026
SER 183
0.0017
ILE 184
0.0024
PRO 185
0.0030
ASP 186
0.0034
GLU 187
0.0045
ARG 188
0.0068
LEU 189
0.0067
TYR 190
0.0087
ARG 191
0.0093
MET 192
0.0116
PHE 193
0.0111
VAL 194
0.0088
ASN 195
0.0118
LYS 196
0.0138
LYS 197
0.0144
VAL 198
0.0152
THR 199
0.0144
MET 200
0.0124
LEU 201
0.0117
ARG 202
0.0052
PRO 203
0.0029
LYS 204
0.0059
GLU 205
0.0119
ASP 206
0.0122
GLU 207
0.0090
ASN 208
0.0129
SER 209
0.0101
TRP 210
0.0022
PHE 211
0.0019
ASN 212
0.0036
LEU 213
0.0054
PHE 214
0.0044
VAL 215
0.0039
ILE 216
0.0038
HIS 217
0.0037
GLN 218
0.0035
ASN 219
0.0027
ARG 220
0.0046
SER 221
0.0065
LYS 222
0.0127
HIS 223
0.0159
GLY 224
0.0099
SER 225
0.0102
THR 226
0.0021
ASN 227
0.0017
PHE 228
0.0044
ILE 229
0.0078
PRO 230
0.0110
GLU 231
0.0122
GLN 232
0.0132
PHE 233
0.0135
LEU 234
0.0153
ASP 235
0.0172
ASP 236
0.0175
PHE 237
0.0154
ILE 238
0.0094
ASP 239
0.0073
LEU 240
0.0053
VAL 241
0.0060
ILE 242
0.0050
TRP 243
0.0041
GLY 244
0.0047
HIS 245
0.0046
GLU 246
0.0043
HIS 247
0.0038
GLU 248
0.0034
CYS 249
0.0043
LYS 250
0.0042
ILE 251
0.0047
ALA 252
0.0037
PRO 253
0.0025
THR 254
0.0112
LYS 255
0.0155
ASN 256
0.0186
GLU 257
0.0263
GLN 258
0.0240
GLN 259
0.0193
LEU 260
0.0211
PHE 261
0.0144
TYR 262
0.0082
ILE 263
0.0059
SER 264
0.0036
GLN 265
0.0043
PRO 266
0.0062
GLY 267
0.0051
SER 268
0.0047
SER 269
0.0049
VAL 270
0.0036
VAL 271
0.0024
THR 272
0.0022
SER 273
0.0033
LEU 274
0.0057
SER 275
0.0063
PRO 276
0.0063
GLY 277
0.0025
GLU 278
0.0021
ALA 279
0.0045
VAL 280
0.0046
LYS 281
0.0069
LYS 282
0.0057
HIS 283
0.0072
VAL 284
0.0085
GLY 285
0.0094
LEU 286
0.0082
LEU 287
0.0073
ARG 288
0.0063
ILE 289
0.0056
LYS 290
0.0045
GLY 291
0.0050
ARG 292
0.0055
LYS 293
0.0061
MET 294
0.0055
ASN 295
0.0053
MET 296
0.0059
HIS 297
0.0065
LYS 298
0.0086
ILE 299
0.0100
PRO 300
0.0088
LEU 301
0.0088
HIS 302
0.0121
THR 303
0.0079
VAL 304
0.0079
ARG 305
0.0099
LYS 690
0.0163
VAL 691
0.0144
THR 692
0.0201
TYR 693
0.0161
PRO 694
0.0237
GLY 695
0.0324
ALA 696
0.0434
GLY 697
0.0613
LYS 698
0.0407
LEU 699
0.0290
PRO 700
0.0335
HIS 701
0.0289
ILE 702
0.0144
ILE 703
0.0121
GLY 704
0.0086
GLY 705
0.0097
SER 706
0.0107
ASP 707
0.0073
LEU 708
0.0029
ILE 709
0.0048
ALA 710
0.0187
HIS 711
0.0199
HIS 712
0.0292
ALA 713
0.0310
ARG 714
0.0381
LYS 715
0.0262
ASN 716
0.0175
THR 717
0.0298
GLU 718
0.0361
LEU 719
0.0181
GLU 720
0.0217
GLU 721
0.0353
TRP 722
0.0140
LEU 723
0.0063
ARG 724
0.0152
GLN 725
0.0101
GLU 726
0.0059
MET 727
0.0124
GLU 728
0.0215
VAL 729
0.0216
GLN 730
0.0232
ASN 731
0.0261
GLN 732
0.0376
HIS 733
0.0377
ALA 734
0.0276
LYS 735
0.0263
GLU 736
0.0272
GLU 737
0.0215
SER 738
0.0072
LEU 739
0.0072
ALA 740
0.0048
ASP 741
0.0085
ASP 742
0.0109
LEU 743
0.0108
PHE 744
0.0123
ARG 745
0.0141
TYR 746
0.0147
ASN 747
0.0159
PRO 748
0.0154
TYR 749
0.0165
LEU 750
0.0113
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.