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 = 0.1256
MET 1
0.0014
SER 2
0.0014
ARG 3
0.0014
ILE 4
0.0022
GLU 5
0.0044
LYS 6
0.0033
MET 7
0.0024
SER 8
0.0023
ILE 9
0.0010
LEU 10
0.0005
GLY 11
0.0012
VAL 12
0.0019
ARG 13
0.0031
SER 14
0.0037
PHE 15
0.0026
GLY 16
0.0036
ILE 17
0.0023
GLU 18
0.0073
ASP 19
0.0098
LYS 20
0.0122
ASP 21
0.0067
LYS 22
0.0047
GLN 23
0.0023
ILE 24
0.0019
ILE 25
0.0038
THR 26
0.0045
PHE 27
0.0037
PHE 28
0.0052
SER 29
0.0044
PRO 30
0.0051
LEU 31
0.0062
THR 32
0.0063
ILE 33
0.0075
LEU 34
0.0078
VAL 35
0.0091
GLY 36
0.0097
PRO 37
0.0102
ASN 38
0.0128
GLY 39
0.0114
ALA 40
0.0072
GLY 41
0.0037
LYS 42
0.0049
THR 43
0.0054
THR 44
0.0042
ILE 45
0.0032
ILE 46
0.0038
GLU 47
0.0032
CYS 48
0.0028
LEU 49
0.0028
LYS 50
0.0025
TYR 51
0.0024
ILE 52
0.0027
CYS 53
0.0030
THR 54
0.0031
GLY 55
0.0032
ASP 56
0.0030
PHE 57
0.0033
PRO 58
0.0031
PRO 59
0.0032
GLY 60
0.0031
THR 61
0.0046
LYS 62
0.0046
GLY 63
0.0042
ASN 64
0.0040
THR 65
0.0045
PHE 66
0.0039
VAL 67
0.0033
HIS 68
0.0030
ASP 69
0.0037
PRO 70
0.0038
LYS 71
0.0039
VAL 72
0.0043
ALA 73
0.0033
GLN 74
0.0033
GLU 75
0.0041
THR 76
0.0050
ASP 77
0.0040
VAL 78
0.0038
ARG 79
0.0041
ALA 80
0.0039
GLN 81
0.0015
ILE 82
0.0020
ILE 83
0.0024
LEU 84
0.0029
GLN 85
0.0056
PHE 86
0.0058
ARG 87
0.0059
ASP 88
0.0060
VAL 89
0.0044
ASN 90
0.0054
GLY 91
0.0058
GLU 92
0.0072
LEU 93
0.0074
ILE 94
0.0063
ALA 95
0.0054
VAL 96
0.0045
GLN 97
0.0039
ARG 98
0.0038
SER 99
0.0038
MET 100
0.0038
VAL 101
0.0048
CYS 102
0.0042
THR 103
0.0043
GLN 104
0.0052
LYS 105
0.0066
SER 106
0.0117
LYS 107
0.0126
LYS 108
0.0072
THR 109
0.0037
GLU 110
0.0023
PHE 111
0.0027
LYS 112
0.0033
THR 113
0.0051
LEU 114
0.0058
GLU 115
0.0062
GLY 116
0.0061
VAL 117
0.0043
ILE 118
0.0050
THR 119
0.0044
ARG 120
0.0054
THR 121
0.0075
LYS 122
0.0157
HIS 123
0.0208
GLY 124
0.0111
GLU 125
0.0082
LYS 126
0.0038
VAL 127
0.0057
SER 128
0.0021
LEU 129
0.0038
SER 130
0.0048
SER 131
0.0059
LYS 132
0.0076
CYS 133
0.0066
ALA 134
0.0067
GLU 135
0.0066
ILE 136
0.0059
ASP 137
0.0052
ARG 138
0.0058
GLU 139
0.0059
MET 140
0.0048
ILE 141
0.0047
SER 142
0.0060
SER 143
0.0057
LEU 144
0.0038
GLY 145
0.0044
VAL 146
0.0036
SER 147
0.0045
LYS 148
0.0034
ALA 149
0.0047
VAL 150
0.0051
LEU 151
0.0044
ASN 152
0.0047
ASN 153
0.0058
VAL 154
0.0056
ILE 155
0.0056
PHE 156
0.0058
CYS 157
0.0071
HIS 158
0.0071
GLN 159
0.0062
GLU 160
0.0064
ASP 161
0.0100
SER 162
0.0077
ASN 163
0.0084
TRP 164
0.0104
PRO 165
0.0133
LEU 166
0.0155
SER 1202
0.0227
ALA 1203
0.0078
GLY 1204
0.0111
GLN 1205
0.0181
LYS 1206
0.0118
VAL 1207
0.0076
LEU 1208
0.0086
ALA 1209
0.0132
SER 1210
0.0096
LEU 1211
0.0068
ILE 1212
0.0068
ILE 1213
0.0087
ARG 1214
0.0067
LEU 1215
0.0059
ALA 1216
0.0059
LEU 1217
0.0065
ALA 1218
0.0057
GLU 1219
0.0077
THR 1220
0.0077
PHE 1221
0.0065
CYS 1222
0.0053
LEU 1223
0.0059
ASN 1224
0.0035
CYS 1225
0.0026
GLY 1226
0.0040
ILE 1227
0.0045
ILE 1228
0.0058
ALA 1229
0.0066
LEU 1230
0.0070
ASP 1231
0.0073
GLU 1232
0.0062
PRO 1233
0.0050
THR 1234
0.0056
THR 1235
0.0078
ASN 1236
0.0098
LEU 1237
0.0112
ASP 1238
0.0314
ARG 1239
0.0311
GLU 1240
0.0298
ASN 1241
0.0201
ILE 1242
0.0069
GLU 1243
0.0068
SER 1244
0.0098
LEU 1245
0.0062
ALA 1246
0.0057
HIS 1247
0.0060
ALA 1248
0.0073
LEU 1249
0.0082
VAL 1250
0.0076
GLU 1251
0.0076
ILE 1252
0.0076
ILE 1253
0.0075
LYS 1254
0.0076
SER 1255
0.0076
ARG 1256
0.0064
SER 1257
0.0057
GLN 1258
0.0049
GLN 1259
0.0045
ARG 1260
0.0031
ASN 1261
0.0028
PHE 1262
0.0046
GLN 1263
0.0050
LEU 1264
0.0063
LEU 1265
0.0066
VAL 1266
0.0069
ILE 1267
0.0075
THR 1268
0.0071
HIS 1269
0.0073
ASP 1270
0.0090
GLU 1271
0.0099
ASP 1272
0.0078
PHE 1273
0.0071
VAL 1274
0.0085
GLU 1275
0.0084
LEU 1276
0.0080
LEU 1277
0.0085
GLY 1278
0.0089
ARG 1279
0.0085
SER 1280
0.0078
GLU 1281
0.0062
TYR 1282
0.0039
VAL 1283
0.0067
GLU 1284
0.0096
LYS 1285
0.0114
PHE 1286
0.0110
TYR 1287
0.0077
ARG 1288
0.0080
ILE 1289
0.0057
LYS 1290
0.0018
LYS 1291
0.0099
ASN 1292
0.0176
ILE 1293
0.0269
ASP 1294
0.0248
GLN 1295
0.0199
CYS 1296
0.0122
SER 1297
0.0046
GLU 1298
0.0053
ILE 1299
0.0034
VAL 1300
0.0051
LYS 1301
0.0091
CYS 1302
0.0169
SER 1303
0.0216
VAL 1304
0.0182
SER 1305
0.0350
SER 1306
0.0958
GLU 10
0.0155
ASN 11
0.0155
THR 12
0.0132
PHE 13
0.0087
LYS 14
0.0081
ILE 15
0.0064
LEU 16
0.0073
VAL 17
0.0065
ALA 18
0.0019
THR 19
0.0017
ASP 20
0.0034
ILE 21
0.0041
HIS 22
0.0051
LEU 23
0.0044
GLY 24
0.0045
PHE 25
0.0050
MET 26
0.0050
GLU 27
0.0039
LYS 28
0.0076
ASP 29
0.0115
ALA 30
0.0139
VAL 31
0.0140
ARG 32
0.0097
GLY 33
0.0081
ASN 34
0.0076
ASP 35
0.0078
THR 36
0.0065
PHE 37
0.0068
VAL 38
0.0107
THR 39
0.0098
LEU 40
0.0090
ASP 41
0.0111
GLU 42
0.0129
ILE 43
0.0105
LEU 44
0.0103
ARG 45
0.0129
LEU 46
0.0127
ALA 47
0.0096
GLN 48
0.0099
GLU 49
0.0122
ASN 50
0.0115
GLU 51
0.0079
VAL 52
0.0070
ASP 53
0.0045
PHE 54
0.0028
ILE 55
0.0031
LEU 56
0.0024
LEU 57
0.0025
GLY 58
0.0015
GLY 59
0.0030
ASP 60
0.0051
LEU 61
0.0055
PHE 62
0.0082
HIS 63
0.0087
GLU 64
0.0098
ASN 65
0.0096
LYS 66
0.0139
PRO 67
0.0096
SER 68
0.0087
ARG 69
0.0046
LYS 70
0.0041
THR 71
0.0048
LEU 72
0.0030
HIS 73
0.0036
THR 74
0.0064
CYS 75
0.0049
LEU 76
0.0050
GLU 77
0.0076
LEU 78
0.0096
LEU 79
0.0064
ARG 80
0.0089
LYS 81
0.0107
TYR 82
0.0089
CYS 83
0.0060
MET 84
0.0078
GLY 85
0.0066
ASP 86
0.0099
ARG 87
0.0053
PRO 88
0.0089
VAL 89
0.0085
GLN 90
0.0087
PHE 91
0.0089
GLU 92
0.0098
ILE 93
0.0088
LEU 94
0.0037
SER 95
0.0058
ASP 96
0.0074
GLN 97
0.0083
SER 98
0.0080
VAL 99
0.0078
ASN 100
0.0066
PHE 101
0.0067
GLY 102
0.0192
PHE 103
0.0163
SER 104
0.0081
LYS 105
0.0048
PHE 106
0.0063
PRO 107
0.0092
TRP 108
0.0102
VAL 109
0.0079
ASN 110
0.0104
TYR 111
0.0107
GLN 112
0.0150
ASP 113
0.0172
GLY 114
0.0282
ASN 115
0.0278
LEU 116
0.0192
ASN 117
0.0144
ILE 118
0.0083
SER 119
0.0043
ILE 120
0.0021
PRO 121
0.0022
VAL 122
0.0019
PHE 123
0.0020
SER 124
0.0017
ILE 125
0.0018
HIS 126
0.0040
GLY 127
0.0039
ASN 128
0.0048
HIS 129
0.0076
ASP 130
0.0131
ASP 131
0.0087
PRO 132
0.0199
THR 133
0.0249
GLY 134
0.0759
ALA 135
0.1256
ASP 136
0.1190
ALA 137
0.0547
LEU 138
0.0278
CYS 139
0.0199
ALA 140
0.0211
LEU 141
0.0123
ASP 142
0.0098
ILE 143
0.0106
LEU 144
0.0077
SER 145
0.0040
CYS 146
0.0022
ALA 147
0.0042
GLY 148
0.0053
PHE 149
0.0062
VAL 150
0.0027
ASN 151
0.0014
HIS 152
0.0026
PHE 153
0.0048
GLY 154
0.0091
ARG 155
0.0094
SER 156
0.0099
MET 157
0.0150
SER 158
0.0074
VAL 159
0.0054
GLU 160
0.0038
LYS 161
0.0046
ILE 162
0.0061
ASP 163
0.0060
ILE 164
0.0060
SER 165
0.0059
PRO 166
0.0046
VAL 167
0.0036
LEU 168
0.0039
LEU 169
0.0050
GLN 170
0.0101
LYS 171
0.0107
GLY 172
0.0145
SER 173
0.0158
THR 174
0.0114
LYS 175
0.0084
ILE 176
0.0039
ALA 177
0.0040
LEU 178
0.0032
TYR 179
0.0042
GLY 180
0.0045
LEU 181
0.0054
GLY 182
0.0027
SER 183
0.0026
ILE 184
0.0026
PRO 185
0.0046
ASP 186
0.0081
GLU 187
0.0073
ARG 188
0.0065
LEU 189
0.0079
TYR 190
0.0101
ARG 191
0.0102
MET 192
0.0111
PHE 193
0.0109
VAL 194
0.0135
ASN 195
0.0135
LYS 196
0.0111
LYS 197
0.0113
VAL 198
0.0116
THR 199
0.0106
MET 200
0.0094
LEU 201
0.0090
ARG 202
0.0113
PRO 203
0.0119
LYS 204
0.0184
GLU 205
0.0197
ASP 206
0.0162
GLU 207
0.0130
ASN 208
0.0112
SER 209
0.0115
TRP 210
0.0057
PHE 211
0.0030
ASN 212
0.0036
LEU 213
0.0040
PHE 214
0.0061
VAL 215
0.0042
ILE 216
0.0038
HIS 217
0.0032
GLN 218
0.0058
ASN 219
0.0087
ARG 220
0.0104
SER 221
0.0134
LYS 222
0.0132
HIS 223
0.0141
GLY 224
0.0124
SER 225
0.0125
THR 226
0.0109
ASN 227
0.0102
PHE 228
0.0103
ILE 229
0.0102
PRO 230
0.0127
GLU 231
0.0153
GLN 232
0.0138
PHE 233
0.0131
LEU 234
0.0126
ASP 235
0.0133
ASP 236
0.0151
PHE 237
0.0129
ILE 238
0.0094
ASP 239
0.0095
LEU 240
0.0080
VAL 241
0.0073
ILE 242
0.0043
TRP 243
0.0044
GLY 244
0.0033
HIS 245
0.0054
GLU 246
0.0044
HIS 247
0.0040
GLU 248
0.0052
CYS 249
0.0042
LYS 250
0.0047
ILE 251
0.0030
ALA 252
0.0059
PRO 253
0.0078
THR 254
0.0179
LYS 255
0.0238
ASN 256
0.0294
GLU 257
0.0392
GLN 258
0.0329
GLN 259
0.0252
LEU 260
0.0262
PHE 261
0.0187
TYR 262
0.0123
ILE 263
0.0092
SER 264
0.0070
GLN 265
0.0055
PRO 266
0.0015
GLY 267
0.0018
SER 268
0.0020
SER 269
0.0013
VAL 270
0.0036
VAL 271
0.0056
THR 272
0.0075
SER 273
0.0102
LEU 274
0.0150
SER 275
0.0145
PRO 276
0.0150
GLY 277
0.0101
GLU 278
0.0069
ALA 279
0.0081
VAL 280
0.0085
LYS 281
0.0073
LYS 282
0.0053
HIS 283
0.0071
VAL 284
0.0078
GLY 285
0.0089
LEU 286
0.0100
LEU 287
0.0088
ARG 288
0.0088
ILE 289
0.0087
LYS 290
0.0134
GLY 291
0.0129
ARG 292
0.0096
LYS 293
0.0121
MET 294
0.0088
ASN 295
0.0096
MET 296
0.0095
HIS 297
0.0106
LYS 298
0.0114
ILE 299
0.0119
PRO 300
0.0117
LEU 301
0.0113
HIS 302
0.0139
THR 303
0.0124
VAL 304
0.0100
ARG 305
0.0096
LYS 690
0.0219
VAL 691
0.0177
THR 692
0.0204
TYR 693
0.0184
PRO 694
0.0193
GLY 695
0.0180
ALA 696
0.0194
GLY 697
0.0209
LYS 698
0.0054
LEU 699
0.0193
PRO 700
0.0157
HIS 701
0.0152
ILE 702
0.0042
ILE 703
0.0066
GLY 704
0.0087
GLY 705
0.0121
SER 706
0.0223
ASP 707
0.0179
LEU 708
0.0153
ILE 709
0.0194
ALA 710
0.0157
HIS 711
0.0131
HIS 712
0.0133
ALA 713
0.0141
ARG 714
0.0332
LYS 715
0.0256
ASN 716
0.0120
THR 717
0.0153
GLU 718
0.0174
LEU 719
0.0155
GLU 720
0.0304
GLU 721
0.0334
TRP 722
0.0180
LEU 723
0.0228
ARG 724
0.0311
GLN 725
0.0237
GLU 726
0.0145
MET 727
0.0225
GLU 728
0.0196
VAL 729
0.0135
GLN 730
0.0229
ASN 731
0.0258
GLN 732
0.0269
HIS 733
0.0302
ALA 734
0.0234
LYS 735
0.0251
GLU 736
0.0239
GLU 737
0.0182
SER 738
0.0165
LEU 739
0.0139
ALA 740
0.0095
ASP 741
0.0078
ASP 742
0.0082
LEU 743
0.0051
PHE 744
0.0041
ARG 745
0.0060
TYR 746
0.0037
ASN 747
0.0049
PRO 748
0.0028
TYR 749
0.0049
LEU 750
0.0019
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.