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 = 0.0631
MET 1
0.0127
SER 2
0.0124
ARG 3
0.0108
ILE 4
0.0116
GLU 5
0.0110
LYS 6
0.0099
MET 7
0.0096
SER 8
0.0101
ILE 9
0.0078
LEU 10
0.0093
GLY 11
0.0115
VAL 12
0.0116
ARG 13
0.0102
SER 14
0.0111
PHE 15
0.0115
GLY 16
0.0135
ILE 17
0.0178
GLU 18
0.0136
ASP 19
0.0167
LYS 20
0.0116
ASP 21
0.0051
LYS 22
0.0082
GLN 23
0.0079
ILE 24
0.0099
ILE 25
0.0058
THR 26
0.0036
PHE 27
0.0033
PHE 28
0.0058
SER 29
0.0055
PRO 30
0.0056
LEU 31
0.0047
THR 32
0.0039
ILE 33
0.0055
LEU 34
0.0053
VAL 35
0.0050
GLY 36
0.0054
PRO 37
0.0079
ASN 38
0.0086
GLY 39
0.0101
ALA 40
0.0105
GLY 41
0.0046
LYS 42
0.0071
THR 43
0.0084
THR 44
0.0066
ILE 45
0.0056
ILE 46
0.0068
GLU 47
0.0069
CYS 48
0.0061
LEU 49
0.0101
LYS 50
0.0093
TYR 51
0.0081
ILE 52
0.0079
CYS 53
0.0127
THR 54
0.0111
GLY 55
0.0100
ASP 56
0.0111
PHE 57
0.0107
PRO 58
0.0100
PRO 59
0.0108
GLY 60
0.0104
THR 61
0.0116
LYS 62
0.0119
GLY 63
0.0106
ASN 64
0.0043
THR 65
0.0048
PHE 66
0.0047
VAL 67
0.0076
HIS 68
0.0112
ASP 69
0.0124
PRO 70
0.0082
LYS 71
0.0153
VAL 72
0.0205
ALA 73
0.0284
GLN 74
0.0300
GLU 75
0.0170
THR 76
0.0163
ASP 77
0.0067
VAL 78
0.0059
ARG 79
0.0117
ALA 80
0.0135
GLN 81
0.0091
ILE 82
0.0076
ARG 83
0.0078
LEU 84
0.0096
GLN 85
0.0152
PHE 86
0.0147
ARG 87
0.0142
ASP 88
0.0151
VAL 89
0.0168
ASN 90
0.0193
GLY 91
0.0213
GLU 92
0.0221
LEU 93
0.0127
ILE 94
0.0122
ALA 95
0.0114
VAL 96
0.0112
GLN 97
0.0045
ARG 98
0.0032
SER 99
0.0067
MET 100
0.0098
VAL 101
0.0100
CYS 102
0.0070
THR 103
0.0045
GLN 104
0.0054
LYS 105
0.0027
SER 106
0.0086
LYS 107
0.0150
LYS 108
0.0111
THR 109
0.0048
GLU 110
0.0062
PHE 111
0.0075
LYS 112
0.0094
THR 113
0.0104
LEU 114
0.0159
GLU 115
0.0158
GLY 116
0.0084
VAL 117
0.0063
ILE 118
0.0093
THR 119
0.0087
ARG 120
0.0127
THR 121
0.0129
LYS 122
0.0110
HIS 123
0.0073
GLY 124
0.0125
GLU 125
0.0093
LYS 126
0.0068
VAL 127
0.0072
SER 128
0.0103
LEU 129
0.0144
SER 130
0.0140
SER 131
0.0175
LYS 132
0.0199
CYS 133
0.0116
ALA 134
0.0173
GLU 135
0.0195
ILE 136
0.0121
ASP 137
0.0100
ARG 138
0.0180
GLU 139
0.0160
MET 140
0.0168
ILE 141
0.0156
SER 142
0.0175
SER 143
0.0190
LEU 144
0.0215
GLY 145
0.0235
VAL 146
0.0207
SER 147
0.0191
LYS 148
0.0190
ALA 149
0.0179
VAL 150
0.0163
LEU 151
0.0163
ASN 152
0.0162
ASN 153
0.0075
VAL 154
0.0071
ILE 155
0.0099
PHE 156
0.0116
CYS 157
0.0078
HIS 158
0.0131
GLN 159
0.0150
GLU 160
0.0178
ASP 161
0.0262
SER 162
0.0168
ASN 163
0.0224
TRP 164
0.0263
PRO 165
0.0457
LEU 166
0.0631
SER 1202
0.0560
ALA 1203
0.0476
GLY 1204
0.0243
GLN 1205
0.0236
LYS 1206
0.0158
VAL 1207
0.0101
LEU 1208
0.0141
ALA 1209
0.0245
SER 1210
0.0219
LEU 1211
0.0144
ILE 1212
0.0283
ILE 1213
0.0311
ARG 1214
0.0073
LEU 1215
0.0137
ALA 1216
0.0160
LEU 1217
0.0064
ALA 1218
0.0100
GLU 1219
0.0190
THR 1220
0.0216
PHE 1221
0.0247
CYS 1222
0.0179
LEU 1223
0.0207
ASN 1224
0.0198
CYS 1225
0.0150
GLY 1226
0.0124
ILE 1227
0.0119
ILE 1228
0.0111
ALA 1229
0.0107
LEU 1230
0.0096
ASP 1231
0.0102
GLU 1232
0.0086
PRO 1233
0.0086
THR 1234
0.0105
THR 1235
0.0103
ASN 1236
0.0050
LEU 1237
0.0031
ASP 1238
0.0284
ARG 1239
0.0289
GLU 1240
0.0242
ASN 1241
0.0168
ILE 1242
0.0057
GLU 1243
0.0065
SER 1244
0.0123
LEU 1245
0.0163
ALA 1246
0.0119
HIS 1247
0.0113
ALA 1248
0.0100
LEU 1249
0.0088
VAL 1250
0.0047
GLU 1251
0.0069
ILE 1252
0.0079
ILE 1253
0.0063
LYS 1254
0.0099
SER 1255
0.0122
ARG 1256
0.0104
SER 1257
0.0080
GLN 1258
0.0102
GLN 1259
0.0134
ARG 1260
0.0114
ASN 1261
0.0081
PHE 1262
0.0085
GLN 1263
0.0074
LEU 1264
0.0072
LEU 1265
0.0065
VAL 1266
0.0061
ILE 1267
0.0062
THR 1268
0.0059
HIS 1269
0.0076
ASP 1270
0.0135
GLU 1271
0.0136
ASP 1272
0.0141
PHE 1273
0.0121
VAL 1274
0.0089
GLU 1275
0.0078
LEU 1276
0.0077
LEU 1277
0.0062
GLY 1278
0.0040
ARG 1279
0.0021
SER 1280
0.0077
GLU 1281
0.0097
TYR 1282
0.0139
VAL 1283
0.0145
GLU 1284
0.0190
LYS 1285
0.0196
PHE 1286
0.0131
TYR 1287
0.0115
ARG 1288
0.0112
ILE 1289
0.0098
LYS 1290
0.0170
LYS 1291
0.0151
ASN 1292
0.0118
ILE 1293
0.0184
ASP 1294
0.0143
GLN 1295
0.0172
CYS 1296
0.0117
SER 1297
0.0142
GLU 1298
0.0080
ILE 1299
0.0095
VAL 1300
0.0109
LYS 1301
0.0125
CYS 1302
0.0211
SER 1303
0.0229
VAL 1304
0.0254
SER 1305
0.0265
SER 1306
0.0233
GLU 10
0.0264
ASN 11
0.0175
THR 12
0.0120
PHE 13
0.0083
LYS 14
0.0055
ILE 15
0.0027
LEU 16
0.0026
VAL 17
0.0041
ALA 18
0.0062
THR 19
0.0065
ASP 20
0.0063
ILE 21
0.0058
HIS 22
0.0058
LEU 23
0.0054
GLY 24
0.0042
PHE 25
0.0036
MET 26
0.0035
GLU 27
0.0054
LYS 28
0.0064
ASP 29
0.0056
ALA 30
0.0144
VAL 31
0.0128
ARG 32
0.0070
GLY 33
0.0078
ASN 34
0.0067
ASP 35
0.0061
THR 36
0.0053
PHE 37
0.0074
VAL 38
0.0070
THR 39
0.0075
LEU 40
0.0071
ASP 41
0.0079
GLU 42
0.0078
ILE 43
0.0078
LEU 44
0.0080
ARG 45
0.0090
LEU 46
0.0091
ALA 47
0.0091
GLN 48
0.0096
GLU 49
0.0106
ASN 50
0.0106
GLU 51
0.0101
VAL 52
0.0078
ASP 53
0.0067
PHE 54
0.0024
ILE 55
0.0010
LEU 56
0.0033
LEU 57
0.0055
GLY 58
0.0067
GLY 59
0.0062
ASP 60
0.0060
LEU 61
0.0063
PHE 62
0.0065
HIS 63
0.0066
GLU 64
0.0065
ASN 65
0.0060
LYS 66
0.0084
PRO 67
0.0077
SER 68
0.0136
ARG 69
0.0152
LYS 70
0.0073
THR 71
0.0052
LEU 72
0.0068
HIS 73
0.0076
THR 74
0.0039
CYS 75
0.0027
LEU 76
0.0049
GLU 77
0.0057
LEU 78
0.0045
LEU 79
0.0045
ARG 80
0.0068
LYS 81
0.0078
TYR 82
0.0076
CYS 83
0.0077
MET 84
0.0076
GLY 85
0.0075
ASP 86
0.0115
ARG 87
0.0102
PRO 88
0.0088
VAL 89
0.0064
GLN 90
0.0066
PHE 91
0.0049
GLU 92
0.0058
ILE 93
0.0060
LEU 94
0.0092
SER 95
0.0095
ASP 96
0.0086
GLN 97
0.0066
SER 98
0.0082
VAL 99
0.0087
ASN 100
0.0069
PHE 101
0.0077
GLY 102
0.0178
PHE 103
0.0100
SER 104
0.0222
LYS 105
0.0381
PHE 106
0.0176
PRO 107
0.0146
TRP 108
0.0076
VAL 109
0.0036
ASN 110
0.0033
TYR 111
0.0028
GLN 112
0.0025
ASP 113
0.0034
GLY 114
0.0060
ASN 115
0.0067
LEU 116
0.0067
ASN 117
0.0076
ILE 118
0.0059
SER 119
0.0067
ILE 120
0.0058
PRO 121
0.0042
VAL 122
0.0026
PHE 123
0.0035
SER 124
0.0051
ILE 125
0.0066
HIS 126
0.0047
GLY 127
0.0044
ASN 128
0.0033
HIS 129
0.0038
ASP 130
0.0026
ASP 131
0.0024
PRO 132
0.0051
THR 133
0.0116
GLY 134
0.0461
ALA 135
0.0481
ASP 136
0.0463
ALA 137
0.0155
LEU 138
0.0080
CYS 139
0.0055
ALA 140
0.0077
LEU 141
0.0098
ASP 142
0.0105
ILE 143
0.0106
LEU 144
0.0093
SER 145
0.0087
CYS 146
0.0116
ALA 147
0.0079
GLY 148
0.0046
PHE 149
0.0020
VAL 150
0.0046
ASN 151
0.0049
HIS 152
0.0064
PHE 153
0.0067
GLY 154
0.0097
ARG 155
0.0079
SER 156
0.0109
MET 157
0.0150
SER 158
0.0268
VAL 159
0.0221
GLU 160
0.0158
LYS 161
0.0137
ILE 162
0.0105
ASP 163
0.0079
ILE 164
0.0060
SER 165
0.0058
PRO 166
0.0082
VAL 167
0.0070
LEU 168
0.0071
LEU 169
0.0059
GLN 170
0.0107
LYS 171
0.0115
GLY 172
0.0172
SER 173
0.0173
THR 174
0.0071
LYS 175
0.0079
ILE 176
0.0058
ALA 177
0.0090
LEU 178
0.0063
TYR 179
0.0059
GLY 180
0.0059
LEU 181
0.0056
GLY 182
0.0043
SER 183
0.0018
ILE 184
0.0059
PRO 185
0.0108
ASP 186
0.0118
GLU 187
0.0143
ARG 188
0.0116
LEU 189
0.0080
TYR 190
0.0066
ARG 191
0.0064
MET 192
0.0069
PHE 193
0.0075
VAL 194
0.0120
ASN 195
0.0133
LYS 196
0.0148
LYS 197
0.0135
VAL 198
0.0101
THR 199
0.0076
MET 200
0.0064
LEU 201
0.0060
ARG 202
0.0072
PRO 203
0.0084
LYS 204
0.0092
GLU 205
0.0116
ASP 206
0.0187
GLU 207
0.0154
ASN 208
0.0192
SER 209
0.0178
TRP 210
0.0081
PHE 211
0.0068
ASN 212
0.0087
LEU 213
0.0072
PHE 214
0.0063
VAL 215
0.0061
ILE 216
0.0050
HIS 217
0.0050
GLN 218
0.0026
ASN 219
0.0044
ARG 220
0.0061
SER 221
0.0081
LYS 222
0.0124
HIS 223
0.0127
GLY 224
0.0112
SER 225
0.0194
THR 226
0.0164
ASN 227
0.0129
PHE 228
0.0095
ILE 229
0.0070
PRO 230
0.0030
GLU 231
0.0015
GLN 232
0.0039
PHE 233
0.0053
LEU 234
0.0017
ASP 235
0.0014
ASP 236
0.0020
PHE 237
0.0031
ILE 238
0.0054
ASP 239
0.0053
LEU 240
0.0057
VAL 241
0.0064
ILE 242
0.0069
TRP 243
0.0060
GLY 244
0.0064
HIS 245
0.0065
GLU 246
0.0073
HIS 247
0.0077
GLU 248
0.0090
CYS 249
0.0099
LYS 250
0.0068
ILE 251
0.0065
ALA 252
0.0059
PRO 253
0.0056
THR 254
0.0077
LYS 255
0.0110
ASN 256
0.0213
GLU 257
0.0316
GLN 258
0.0208
GLN 259
0.0129
LEU 260
0.0134
PHE 261
0.0065
TYR 262
0.0057
ILE 263
0.0054
SER 264
0.0063
GLN 265
0.0089
PRO 266
0.0080
GLY 267
0.0069
SER 268
0.0059
SER 269
0.0054
VAL 270
0.0053
VAL 271
0.0045
THR 272
0.0037
SER 273
0.0077
LEU 274
0.0139
SER 275
0.0178
PRO 276
0.0199
GLY 277
0.0192
GLU 278
0.0115
ALA 279
0.0124
VAL 280
0.0122
LYS 281
0.0119
LYS 282
0.0044
HIS 283
0.0037
VAL 284
0.0032
GLY 285
0.0026
LEU 286
0.0055
LEU 287
0.0045
ARG 288
0.0057
ILE 289
0.0046
LYS 290
0.0048
GLY 291
0.0029
ARG 292
0.0059
LYS 293
0.0084
MET 294
0.0057
ASN 295
0.0070
MET 296
0.0053
HIS 297
0.0066
LYS 298
0.0007
ILE 299
0.0018
PRO 300
0.0030
LEU 301
0.0045
HIS 302
0.0082
THR 303
0.0071
VAL 304
0.0049
ARG 305
0.0055
LYS 690
0.0112
VAL 691
0.0087
THR 692
0.0056
TYR 693
0.0032
PRO 694
0.0019
GLY 695
0.0082
ALA 696
0.0141
GLY 697
0.0229
LYS 698
0.0173
LEU 699
0.0174
PRO 700
0.0238
HIS 701
0.0232
ILE 702
0.0096
ILE 703
0.0081
GLY 704
0.0078
GLY 705
0.0075
SER 706
0.0083
ASP 707
0.0094
LEU 708
0.0065
ILE 709
0.0043
ALA 710
0.0028
HIS 711
0.0010
HIS 712
0.0089
ALA 713
0.0114
ARG 714
0.0376
LYS 715
0.0287
ASN 716
0.0273
THR 717
0.0259
GLU 718
0.0324
LEU 719
0.0250
GLU 720
0.0168
GLU 721
0.0183
TRP 722
0.0099
LEU 723
0.0113
ARG 724
0.0158
GLN 725
0.0180
GLU 726
0.0207
MET 727
0.0178
GLU 728
0.0165
VAL 729
0.0164
GLN 730
0.0133
ASN 731
0.0097
GLN 732
0.0232
HIS 733
0.0174
ALA 734
0.0241
LYS 735
0.0383
GLU 736
0.0250
GLU 737
0.0146
SER 738
0.0242
LEU 739
0.0155
ALA 740
0.0086
ASP 741
0.0222
ASP 742
0.0125
LEU 743
0.0096
PHE 744
0.0150
ARG 745
0.0177
TYR 746
0.0098
ASN 747
0.0075
PRO 748
0.0081
TYR 749
0.0093
LEU 750
0.0205
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.