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 = 0.0554
MET 1
0.0079
SER 2
0.0064
ARG 3
0.0054
ILE 4
0.0044
GLU 5
0.0036
LYS 6
0.0031
MET 7
0.0028
SER 8
0.0031
ILE 9
0.0019
LEU 10
0.0019
GLY 11
0.0016
VAL 12
0.0015
ARG 13
0.0017
SER 14
0.0022
PHE 15
0.0016
GLY 16
0.0024
ILE 17
0.0012
GLU 18
0.0007
ASP 19
0.0017
LYS 20
0.0036
ASP 21
0.0022
LYS 22
0.0024
GLN 23
0.0024
ILE 24
0.0030
ILE 25
0.0041
THR 26
0.0045
PHE 27
0.0049
PHE 28
0.0050
SER 29
0.0063
PRO 30
0.0063
LEU 31
0.0061
THR 32
0.0060
ILE 33
0.0043
LEU 34
0.0044
VAL 35
0.0044
GLY 36
0.0048
PRO 37
0.0096
ASN 38
0.0107
GLY 39
0.0084
ALA 40
0.0051
GLY 41
0.0026
LYS 42
0.0026
THR 43
0.0018
THR 44
0.0012
ILE 45
0.0002
ILE 46
0.0012
GLU 47
0.0025
CYS 48
0.0029
LEU 49
0.0037
LYS 50
0.0054
TYR 51
0.0050
ILE 52
0.0041
CYS 53
0.0069
THR 54
0.0089
GLY 55
0.0087
ASP 56
0.0101
PHE 57
0.0079
PRO 58
0.0067
PRO 59
0.0115
GLY 60
0.0156
THR 61
0.0143
LYS 62
0.0124
GLY 63
0.0068
ASN 64
0.0046
THR 65
0.0056
PHE 66
0.0043
VAL 67
0.0030
HIS 68
0.0036
ASP 69
0.0010
PRO 70
0.0030
LYS 71
0.0047
VAL 72
0.0034
ALA 73
0.0048
GLN 74
0.0071
GLU 75
0.0059
THR 76
0.0044
ASP 77
0.0032
VAL 78
0.0018
ARG 79
0.0033
ALA 80
0.0033
GLN 81
0.0037
ILE 82
0.0027
ARG 83
0.0029
LEU 84
0.0023
GLN 85
0.0022
PHE 86
0.0034
ARG 87
0.0046
ASP 88
0.0051
VAL 89
0.0073
ASN 90
0.0087
GLY 91
0.0097
GLU 92
0.0085
LEU 93
0.0043
ILE 94
0.0035
ALA 95
0.0022
VAL 96
0.0033
GLN 97
0.0045
ARG 98
0.0041
SER 99
0.0043
MET 100
0.0045
VAL 101
0.0020
CYS 102
0.0009
THR 103
0.0018
GLN 104
0.0019
LYS 105
0.0028
SER 106
0.0019
LYS 107
0.0032
LYS 108
0.0032
THR 109
0.0011
GLU 110
0.0021
PHE 111
0.0012
LYS 112
0.0014
THR 113
0.0067
LEU 114
0.0070
GLU 115
0.0067
GLY 116
0.0060
VAL 117
0.0083
ILE 118
0.0072
THR 119
0.0072
ARG 120
0.0071
THR 121
0.0163
LYS 122
0.0210
HIS 123
0.0250
GLY 124
0.0196
GLU 125
0.0065
LYS 126
0.0068
VAL 127
0.0072
SER 128
0.0077
LEU 129
0.0126
SER 130
0.0135
SER 131
0.0131
LYS 132
0.0143
CYS 133
0.0124
ALA 134
0.0102
GLU 135
0.0096
ILE 136
0.0058
ASP 137
0.0040
ARG 138
0.0016
GLU 139
0.0032
MET 140
0.0027
ILE 141
0.0055
SER 142
0.0052
SER 143
0.0057
LEU 144
0.0075
GLY 145
0.0110
VAL 146
0.0121
SER 147
0.0127
LYS 148
0.0125
ALA 149
0.0144
VAL 150
0.0131
LEU 151
0.0104
ASN 152
0.0108
ASN 153
0.0068
VAL 154
0.0065
ILE 155
0.0053
PHE 156
0.0039
CYS 157
0.0045
HIS 158
0.0037
GLN 159
0.0020
GLU 160
0.0058
ASP 161
0.0088
SER 162
0.0072
ASN 163
0.0077
TRP 164
0.0062
PRO 165
0.0112
LEU 166
0.0213
SER 1202
0.0554
ALA 1203
0.0097
GLY 1204
0.0474
GLN 1205
0.0315
LYS 1206
0.0129
VAL 1207
0.0094
LEU 1208
0.0108
ALA 1209
0.0108
SER 1210
0.0074
LEU 1211
0.0063
ILE 1212
0.0084
ILE 1213
0.0072
ARG 1214
0.0028
LEU 1215
0.0068
ALA 1216
0.0070
LEU 1217
0.0060
ALA 1218
0.0064
GLU 1219
0.0124
THR 1220
0.0146
PHE 1221
0.0141
CYS 1222
0.0081
LEU 1223
0.0098
ASN 1224
0.0078
CYS 1225
0.0059
GLY 1226
0.0054
ILE 1227
0.0043
ILE 1228
0.0033
ALA 1229
0.0023
LEU 1230
0.0061
ASP 1231
0.0073
GLU 1232
0.0076
PRO 1233
0.0058
THR 1234
0.0129
THR 1235
0.0230
ASN 1236
0.0283
LEU 1237
0.0218
ASP 1238
0.0346
ARG 1239
0.0387
GLU 1240
0.0349
ASN 1241
0.0185
ILE 1242
0.0113
GLU 1243
0.0169
SER 1244
0.0091
LEU 1245
0.0061
ALA 1246
0.0045
HIS 1247
0.0119
ALA 1248
0.0142
LEU 1249
0.0111
VAL 1250
0.0100
GLU 1251
0.0149
ILE 1252
0.0154
ILE 1253
0.0107
LYS 1254
0.0118
SER 1255
0.0123
ARG 1256
0.0090
SER 1257
0.0058
GLN 1258
0.0116
GLN 1259
0.0071
ARG 1260
0.0016
ASN 1261
0.0043
PHE 1262
0.0065
GLN 1263
0.0062
LEU 1264
0.0059
LEU 1265
0.0057
VAL 1266
0.0041
ILE 1267
0.0048
THR 1268
0.0037
HIS 1269
0.0038
ASP 1270
0.0039
GLU 1271
0.0038
ASP 1272
0.0055
PHE 1273
0.0026
VAL 1274
0.0009
GLU 1275
0.0037
LEU 1276
0.0055
LEU 1277
0.0050
GLY 1278
0.0027
ARG 1279
0.0037
SER 1280
0.0060
GLU 1281
0.0056
TYR 1282
0.0068
VAL 1283
0.0080
GLU 1284
0.0089
LYS 1285
0.0102
PHE 1286
0.0058
TYR 1287
0.0045
ARG 1288
0.0030
ILE 1289
0.0031
LYS 1290
0.0039
LYS 1291
0.0036
ASN 1292
0.0047
ILE 1293
0.0092
ASP 1294
0.0082
GLN 1295
0.0075
CYS 1296
0.0041
SER 1297
0.0034
GLU 1298
0.0024
ILE 1299
0.0025
VAL 1300
0.0020
LYS 1301
0.0028
CYS 1302
0.0047
SER 1303
0.0136
VAL 1304
0.0186
SER 1305
0.0257
SER 1306
0.0361
GLU 10
0.0365
ASN 11
0.0272
THR 12
0.0171
PHE 13
0.0111
LYS 14
0.0113
ILE 15
0.0114
LEU 16
0.0136
VAL 17
0.0137
ALA 18
0.0095
THR 19
0.0074
ASP 20
0.0047
ILE 21
0.0042
HIS 22
0.0043
LEU 23
0.0053
GLY 24
0.0060
PHE 25
0.0049
MET 26
0.0119
GLU 27
0.0165
LYS 28
0.0131
ASP 29
0.0145
ALA 30
0.0280
VAL 31
0.0307
ARG 32
0.0211
GLY 33
0.0188
ASN 34
0.0092
ASP 35
0.0085
THR 36
0.0032
PHE 37
0.0060
VAL 38
0.0071
THR 39
0.0080
LEU 40
0.0087
ASP 41
0.0088
GLU 42
0.0134
ILE 43
0.0129
LEU 44
0.0119
ARG 45
0.0114
LEU 46
0.0137
ALA 47
0.0127
GLN 48
0.0099
GLU 49
0.0094
ASN 50
0.0126
GLU 51
0.0101
VAL 52
0.0105
ASP 53
0.0094
PHE 54
0.0080
ILE 55
0.0073
LEU 56
0.0055
LEU 57
0.0063
GLY 58
0.0070
GLY 59
0.0049
ASP 60
0.0043
LEU 61
0.0053
PHE 62
0.0072
HIS 63
0.0059
GLU 64
0.0060
ASN 65
0.0052
LYS 66
0.0138
PRO 67
0.0149
SER 68
0.0197
ARG 69
0.0252
LYS 70
0.0195
THR 71
0.0178
LEU 72
0.0164
HIS 73
0.0180
THR 74
0.0153
CYS 75
0.0143
LEU 76
0.0102
GLU 77
0.0129
LEU 78
0.0131
LEU 79
0.0130
ARG 80
0.0125
LYS 81
0.0140
TYR 82
0.0117
CYS 83
0.0123
MET 84
0.0126
GLY 85
0.0125
ASP 86
0.0149
ARG 87
0.0127
PRO 88
0.0139
VAL 89
0.0127
GLN 90
0.0100
PHE 91
0.0092
GLU 92
0.0085
ILE 93
0.0087
LEU 94
0.0099
SER 95
0.0084
ASP 96
0.0086
GLN 97
0.0086
SER 98
0.0062
VAL 99
0.0073
ASN 100
0.0086
PHE 101
0.0088
GLY 102
0.0139
PHE 103
0.0144
SER 104
0.0178
LYS 105
0.0187
PHE 106
0.0141
PRO 107
0.0135
TRP 108
0.0097
VAL 109
0.0107
ASN 110
0.0077
TYR 111
0.0077
GLN 112
0.0087
ASP 113
0.0092
GLY 114
0.0227
ASN 115
0.0229
LEU 116
0.0172
ASN 117
0.0143
ILE 118
0.0103
SER 119
0.0076
ILE 120
0.0075
PRO 121
0.0085
VAL 122
0.0029
PHE 123
0.0031
SER 124
0.0044
ILE 125
0.0063
HIS 126
0.0077
GLY 127
0.0067
ASN 128
0.0048
HIS 129
0.0046
ASP 130
0.0115
ASP 131
0.0117
PRO 132
0.0135
THR 133
0.0192
GLY 134
0.0497
ALA 135
0.0463
ASP 136
0.0430
ALA 137
0.0213
LEU 138
0.0163
CYS 139
0.0143
ALA 140
0.0126
LEU 141
0.0095
ASP 142
0.0117
ILE 143
0.0115
LEU 144
0.0093
SER 145
0.0078
CYS 146
0.0096
ALA 147
0.0050
GLY 148
0.0055
PHE 149
0.0079
VAL 150
0.0053
ASN 151
0.0050
HIS 152
0.0056
PHE 153
0.0055
GLY 154
0.0064
ARG 155
0.0103
SER 156
0.0120
MET 157
0.0119
SER 158
0.0262
VAL 159
0.0312
GLU 160
0.0343
LYS 161
0.0257
ILE 162
0.0108
ASP 163
0.0094
ILE 164
0.0072
SER 165
0.0061
PRO 166
0.0067
VAL 167
0.0057
LEU 168
0.0052
LEU 169
0.0044
GLN 170
0.0087
LYS 171
0.0118
GLY 172
0.0196
SER 173
0.0226
THR 174
0.0078
LYS 175
0.0057
ILE 176
0.0057
ALA 177
0.0100
LEU 178
0.0057
TYR 179
0.0060
GLY 180
0.0062
LEU 181
0.0066
GLY 182
0.0071
SER 183
0.0048
ILE 184
0.0036
PRO 185
0.0051
ASP 186
0.0061
GLU 187
0.0047
ARG 188
0.0036
LEU 189
0.0006
TYR 190
0.0062
ARG 191
0.0040
MET 192
0.0077
PHE 193
0.0105
VAL 194
0.0125
ASN 195
0.0117
LYS 196
0.0190
LYS 197
0.0213
VAL 198
0.0114
THR 199
0.0082
MET 200
0.0062
LEU 201
0.0038
ARG 202
0.0066
PRO 203
0.0128
LYS 204
0.0199
GLU 205
0.0261
ASP 206
0.0189
GLU 207
0.0147
ASN 208
0.0175
SER 209
0.0185
TRP 210
0.0086
PHE 211
0.0090
ASN 212
0.0103
LEU 213
0.0106
PHE 214
0.0071
VAL 215
0.0068
ILE 216
0.0064
HIS 217
0.0060
GLN 218
0.0032
ASN 219
0.0073
ARG 220
0.0113
SER 221
0.0188
LYS 222
0.0314
HIS 223
0.0385
GLY 224
0.0331
SER 225
0.0344
THR 226
0.0191
ASN 227
0.0146
PHE 228
0.0134
ILE 229
0.0125
PRO 230
0.0156
GLU 231
0.0159
GLN 232
0.0151
PHE 233
0.0155
LEU 234
0.0068
ASP 235
0.0073
ASP 236
0.0093
PHE 237
0.0106
ILE 238
0.0096
ASP 239
0.0087
LEU 240
0.0095
VAL 241
0.0107
ILE 242
0.0085
TRP 243
0.0062
GLY 244
0.0059
HIS 245
0.0041
GLU 246
0.0060
HIS 247
0.0059
GLU 248
0.0066
CYS 249
0.0064
LYS 250
0.0067
ILE 251
0.0116
ALA 252
0.0117
PRO 253
0.0124
THR 254
0.0076
LYS 255
0.0078
ASN 256
0.0086
GLU 257
0.0142
GLN 258
0.0063
GLN 259
0.0067
LEU 260
0.0109
PHE 261
0.0104
TYR 262
0.0092
ILE 263
0.0087
SER 264
0.0103
GLN 265
0.0090
PRO 266
0.0093
GLY 267
0.0084
SER 268
0.0082
SER 269
0.0085
VAL 270
0.0099
VAL 271
0.0104
THR 272
0.0117
SER 273
0.0115
LEU 274
0.0139
SER 275
0.0220
PRO 276
0.0352
GLY 277
0.0242
GLU 278
0.0074
ALA 279
0.0170
VAL 280
0.0153
LYS 281
0.0192
LYS 282
0.0132
HIS 283
0.0155
VAL 284
0.0177
GLY 285
0.0179
LEU 286
0.0194
LEU 287
0.0164
ARG 288
0.0141
ILE 289
0.0111
LYS 290
0.0126
GLY 291
0.0117
ARG 292
0.0114
LYS 293
0.0108
MET 294
0.0139
ASN 295
0.0162
MET 296
0.0181
HIS 297
0.0204
LYS 298
0.0200
ILE 299
0.0209
PRO 300
0.0192
LEU 301
0.0190
HIS 302
0.0158
THR 303
0.0118
VAL 304
0.0092
ARG 305
0.0131
LYS 690
0.0212
VAL 691
0.0206
THR 692
0.0146
TYR 693
0.0148
PRO 694
0.0081
GLY 695
0.0141
ALA 696
0.0208
GLY 697
0.0380
LYS 698
0.0329
LEU 699
0.0258
PRO 700
0.0378
HIS 701
0.0483
ILE 702
0.0146
ILE 703
0.0137
GLY 704
0.0068
GLY 705
0.0073
SER 706
0.0235
ASP 707
0.0193
LEU 708
0.0118
ILE 709
0.0161
ALA 710
0.0077
HIS 711
0.0090
HIS 712
0.0097
ALA 713
0.0067
ARG 714
0.0128
LYS 715
0.0137
ASN 716
0.0083
THR 717
0.0117
GLU 718
0.0087
LEU 719
0.0154
GLU 720
0.0211
GLU 721
0.0191
TRP 722
0.0123
LEU 723
0.0246
ARG 724
0.0306
GLN 725
0.0216
GLU 726
0.0155
MET 727
0.0226
GLU 728
0.0219
VAL 729
0.0114
GLN 730
0.0116
ASN 731
0.0108
GLN 732
0.0107
HIS 733
0.0104
ALA 734
0.0088
LYS 735
0.0171
GLU 736
0.0147
GLU 737
0.0103
SER 738
0.0135
LEU 739
0.0108
ALA 740
0.0061
ASP 741
0.0092
ASP 742
0.0045
LEU 743
0.0017
PHE 744
0.0035
ARG 745
0.0071
TYR 746
0.0030
ASN 747
0.0095
PRO 748
0.0110
TYR 749
0.0173
LEU 750
0.0259
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.