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 = 0.0507
MET 1
0.0122
SER 2
0.0107
ARG 3
0.0110
ILE 4
0.0099
GLU 5
0.0102
LYS 6
0.0083
MET 7
0.0100
SER 8
0.0133
ILE 9
0.0116
LEU 10
0.0108
GLY 11
0.0088
VAL 12
0.0068
ARG 13
0.0030
SER 14
0.0030
PHE 15
0.0059
GLY 16
0.0080
ILE 17
0.0124
GLU 18
0.0201
ASP 19
0.0259
LYS 20
0.0268
ASP 21
0.0153
LYS 22
0.0162
GLN 23
0.0158
ILE 24
0.0182
ILE 25
0.0072
THR 26
0.0070
PHE 27
0.0104
PHE 28
0.0128
SER 29
0.0054
PRO 30
0.0029
LEU 31
0.0043
THR 32
0.0080
ILE 33
0.0053
LEU 34
0.0045
VAL 35
0.0016
GLY 36
0.0038
PRO 37
0.0106
ASN 38
0.0112
GLY 39
0.0085
ALA 40
0.0018
GLY 41
0.0021
LYS 42
0.0028
THR 43
0.0049
THR 44
0.0039
ILE 45
0.0041
ILE 46
0.0037
GLU 47
0.0041
CYS 48
0.0045
LEU 49
0.0044
LYS 50
0.0046
TYR 51
0.0054
ILE 52
0.0053
CYS 53
0.0059
THR 54
0.0068
GLY 55
0.0095
ASP 56
0.0104
PHE 57
0.0065
PRO 58
0.0064
PRO 59
0.0107
GLY 60
0.0147
THR 61
0.0054
LYS 62
0.0054
GLY 63
0.0075
ASN 64
0.0074
THR 65
0.0055
PHE 66
0.0052
VAL 67
0.0042
HIS 68
0.0041
ASP 69
0.0046
PRO 70
0.0085
LYS 71
0.0117
VAL 72
0.0079
ALA 73
0.0171
GLN 74
0.0239
GLU 75
0.0159
THR 76
0.0185
ASP 77
0.0061
VAL 78
0.0054
ARG 79
0.0072
ALA 80
0.0099
GLN 81
0.0101
ILE 82
0.0083
ILE 83
0.0067
LEU 84
0.0053
GLN 85
0.0097
PHE 86
0.0111
ARG 87
0.0151
ASP 88
0.0132
VAL 89
0.0209
ASN 90
0.0476
GLY 91
0.0506
GLU 92
0.0507
LEU 93
0.0110
ILE 94
0.0066
ALA 95
0.0025
VAL 96
0.0065
GLN 97
0.0094
ARG 98
0.0075
SER 99
0.0070
MET 100
0.0057
VAL 101
0.0070
CYS 102
0.0075
THR 103
0.0085
GLN 104
0.0103
LYS 105
0.0145
SER 106
0.0163
LYS 107
0.0106
LYS 108
0.0170
THR 109
0.0093
GLU 110
0.0044
PHE 111
0.0041
LYS 112
0.0064
THR 113
0.0105
LEU 114
0.0094
GLU 115
0.0103
GLY 116
0.0084
VAL 117
0.0145
ILE 118
0.0118
THR 119
0.0102
ARG 120
0.0078
THR 121
0.0138
LYS 122
0.0173
HIS 123
0.0190
GLY 124
0.0332
GLU 125
0.0242
LYS 126
0.0147
VAL 127
0.0126
SER 128
0.0159
LEU 129
0.0189
SER 130
0.0063
SER 131
0.0144
LYS 132
0.0224
CYS 133
0.0229
ALA 134
0.0299
GLU 135
0.0326
ILE 136
0.0227
ASP 137
0.0134
ARG 138
0.0185
GLU 139
0.0198
MET 140
0.0137
ILE 141
0.0099
SER 142
0.0152
SER 143
0.0142
LEU 144
0.0100
GLY 145
0.0125
VAL 146
0.0090
SER 147
0.0086
LYS 148
0.0064
ALA 149
0.0088
VAL 150
0.0084
LEU 151
0.0076
ASN 152
0.0094
ASN 153
0.0087
VAL 154
0.0076
ILE 155
0.0067
PHE 156
0.0071
CYS 157
0.0083
HIS 158
0.0091
GLN 159
0.0116
GLU 160
0.0129
ASP 161
0.0061
SER 162
0.0054
ASN 163
0.0081
TRP 164
0.0037
PRO 165
0.0077
LEU 166
0.0126
SER 1202
0.0221
ALA 1203
0.0228
GLY 1204
0.0126
GLN 1205
0.0075
LYS 1206
0.0099
VAL 1207
0.0137
LEU 1208
0.0115
ALA 1209
0.0080
SER 1210
0.0065
LEU 1211
0.0070
ILE 1212
0.0100
ILE 1213
0.0095
ARG 1214
0.0094
LEU 1215
0.0096
ALA 1216
0.0110
LEU 1217
0.0115
ALA 1218
0.0084
GLU 1219
0.0077
THR 1220
0.0076
PHE 1221
0.0110
CYS 1222
0.0093
LEU 1223
0.0131
ASN 1224
0.0106
CYS 1225
0.0066
GLY 1226
0.0075
ILE 1227
0.0077
ILE 1228
0.0082
ALA 1229
0.0091
LEU 1230
0.0058
ASP 1231
0.0092
GLU 1232
0.0106
PRO 1233
0.0076
THR 1234
0.0122
THR 1235
0.0139
ASN 1236
0.0206
LEU 1237
0.0173
ASP 1238
0.0214
ARG 1239
0.0205
GLU 1240
0.0207
ASN 1241
0.0213
ILE 1242
0.0125
GLU 1243
0.0120
SER 1244
0.0132
LEU 1245
0.0140
ALA 1246
0.0124
HIS 1247
0.0207
ALA 1248
0.0204
LEU 1249
0.0132
VAL 1250
0.0142
GLU 1251
0.0175
ILE 1252
0.0156
ILE 1253
0.0119
LYS 1254
0.0139
SER 1255
0.0123
ARG 1256
0.0093
SER 1257
0.0099
GLN 1258
0.0165
GLN 1259
0.0166
ARG 1260
0.0101
ASN 1261
0.0075
PHE 1262
0.0038
GLN 1263
0.0057
LEU 1264
0.0069
LEU 1265
0.0091
VAL 1266
0.0094
ILE 1267
0.0128
THR 1268
0.0177
HIS 1269
0.0243
ASP 1270
0.0321
GLU 1271
0.0388
ASP 1272
0.0290
PHE 1273
0.0171
VAL 1274
0.0180
GLU 1275
0.0172
LEU 1276
0.0134
LEU 1277
0.0116
GLY 1278
0.0105
ARG 1279
0.0100
SER 1280
0.0089
GLU 1281
0.0088
TYR 1282
0.0033
VAL 1283
0.0066
GLU 1284
0.0096
LYS 1285
0.0128
PHE 1286
0.0124
TYR 1287
0.0106
ARG 1288
0.0103
ILE 1289
0.0099
LYS 1290
0.0115
LYS 1291
0.0058
ASN 1292
0.0102
ILE 1293
0.0198
ASP 1294
0.0190
GLN 1295
0.0153
CYS 1296
0.0076
SER 1297
0.0062
GLU 1298
0.0108
ILE 1299
0.0108
VAL 1300
0.0094
LYS 1301
0.0106
CYS 1302
0.0167
SER 1303
0.0215
VAL 1304
0.0251
SER 1305
0.0257
SER 1306
0.0251
GLU 10
0.0105
ASN 11
0.0124
THR 12
0.0139
PHE 13
0.0134
LYS 14
0.0085
ILE 15
0.0082
LEU 16
0.0072
VAL 17
0.0086
ALA 18
0.0035
THR 19
0.0032
ASP 20
0.0048
ILE 21
0.0054
HIS 22
0.0073
LEU 23
0.0059
GLY 24
0.0073
PHE 25
0.0084
MET 26
0.0136
GLU 27
0.0106
LYS 28
0.0101
ASP 29
0.0092
ALA 30
0.0211
VAL 31
0.0239
ARG 32
0.0122
GLY 33
0.0074
ASN 34
0.0022
ASP 35
0.0029
THR 36
0.0035
PHE 37
0.0059
VAL 38
0.0062
THR 39
0.0073
LEU 40
0.0079
ASP 41
0.0080
GLU 42
0.0124
ILE 43
0.0136
LEU 44
0.0127
ARG 45
0.0128
LEU 46
0.0145
ALA 47
0.0111
GLN 48
0.0084
GLU 49
0.0110
ASN 50
0.0093
GLU 51
0.0069
VAL 52
0.0054
ASP 53
0.0053
PHE 54
0.0056
ILE 55
0.0053
LEU 56
0.0060
LEU 57
0.0066
GLY 58
0.0083
GLY 59
0.0078
ASP 60
0.0084
LEU 61
0.0091
PHE 62
0.0123
HIS 63
0.0119
GLU 64
0.0125
ASN 65
0.0145
LYS 66
0.0202
PRO 67
0.0084
SER 68
0.0155
ARG 69
0.0192
LYS 70
0.0126
THR 71
0.0061
LEU 72
0.0040
HIS 73
0.0089
THR 74
0.0091
CYS 75
0.0058
LEU 76
0.0125
GLU 77
0.0162
LEU 78
0.0076
LEU 79
0.0133
ARG 80
0.0182
LYS 81
0.0139
TYR 82
0.0070
CYS 83
0.0110
MET 84
0.0105
GLY 85
0.0080
ASP 86
0.0052
ARG 87
0.0051
PRO 88
0.0058
VAL 89
0.0062
GLN 90
0.0023
PHE 91
0.0036
GLU 92
0.0054
ILE 93
0.0072
LEU 94
0.0057
SER 95
0.0083
ASP 96
0.0103
GLN 97
0.0083
SER 98
0.0036
VAL 99
0.0064
ASN 100
0.0057
PHE 101
0.0035
GLY 102
0.0087
PHE 103
0.0075
SER 104
0.0059
LYS 105
0.0073
PHE 106
0.0060
PRO 107
0.0048
TRP 108
0.0031
VAL 109
0.0045
ASN 110
0.0063
TYR 111
0.0040
GLN 112
0.0037
ASP 113
0.0024
GLY 114
0.0037
ASN 115
0.0071
LEU 116
0.0064
ASN 117
0.0052
ILE 118
0.0062
SER 119
0.0062
ILE 120
0.0040
PRO 121
0.0032
VAL 122
0.0039
PHE 123
0.0053
SER 124
0.0059
ILE 125
0.0074
HIS 126
0.0107
GLY 127
0.0108
ASN 128
0.0102
HIS 129
0.0118
ASP 130
0.0142
ASP 131
0.0126
PRO 132
0.0105
THR 133
0.0103
GLY 134
0.0144
ALA 135
0.0078
ASP 136
0.0076
ALA 137
0.0040
LEU 138
0.0087
CYS 139
0.0093
ALA 140
0.0087
LEU 141
0.0099
ASP 142
0.0092
ILE 143
0.0065
LEU 144
0.0085
SER 145
0.0116
CYS 146
0.0133
ALA 147
0.0124
GLY 148
0.0133
PHE 149
0.0121
VAL 150
0.0039
ASN 151
0.0048
HIS 152
0.0056
PHE 153
0.0063
GLY 154
0.0135
ARG 155
0.0091
SER 156
0.0085
MET 157
0.0127
SER 158
0.0330
VAL 159
0.0275
GLU 160
0.0266
LYS 161
0.0166
ILE 162
0.0077
ASP 163
0.0070
ILE 164
0.0081
SER 165
0.0073
PRO 166
0.0060
VAL 167
0.0069
LEU 168
0.0082
LEU 169
0.0092
GLN 170
0.0089
LYS 171
0.0064
GLY 172
0.0071
SER 173
0.0114
THR 174
0.0129
LYS 175
0.0136
ILE 176
0.0131
ALA 177
0.0137
LEU 178
0.0057
TYR 179
0.0045
GLY 180
0.0053
LEU 181
0.0065
GLY 182
0.0087
SER 183
0.0075
ILE 184
0.0068
PRO 185
0.0083
ASP 186
0.0084
GLU 187
0.0099
ARG 188
0.0097
LEU 189
0.0091
TYR 190
0.0111
ARG 191
0.0108
MET 192
0.0105
PHE 193
0.0111
VAL 194
0.0071
ASN 195
0.0075
LYS 196
0.0083
LYS 197
0.0070
VAL 198
0.0058
THR 199
0.0060
MET 200
0.0062
LEU 201
0.0062
ARG 202
0.0075
PRO 203
0.0085
LYS 204
0.0055
GLU 205
0.0047
ASP 206
0.0165
GLU 207
0.0114
ASN 208
0.0150
SER 209
0.0191
TRP 210
0.0126
PHE 211
0.0108
ASN 212
0.0101
LEU 213
0.0098
PHE 214
0.0067
VAL 215
0.0066
ILE 216
0.0064
HIS 217
0.0065
GLN 218
0.0065
ASN 219
0.0077
ARG 220
0.0079
SER 221
0.0087
LYS 222
0.0125
HIS 223
0.0188
GLY 224
0.0190
SER 225
0.0164
THR 226
0.0213
ASN 227
0.0177
PHE 228
0.0116
ILE 229
0.0095
PRO 230
0.0091
GLU 231
0.0097
GLN 232
0.0099
PHE 233
0.0116
LEU 234
0.0094
ASP 235
0.0075
ASP 236
0.0091
PHE 237
0.0076
ILE 238
0.0041
ASP 239
0.0045
LEU 240
0.0075
VAL 241
0.0095
ILE 242
0.0059
TRP 243
0.0057
GLY 244
0.0047
HIS 245
0.0046
GLU 246
0.0033
HIS 247
0.0063
GLU 248
0.0074
CYS 249
0.0110
LYS 250
0.0027
ILE 251
0.0067
ALA 252
0.0068
PRO 253
0.0106
THR 254
0.0227
LYS 255
0.0215
ASN 256
0.0172
GLU 257
0.0236
GLN 258
0.0192
GLN 259
0.0149
LEU 260
0.0128
PHE 261
0.0144
TYR 262
0.0154
ILE 263
0.0114
SER 264
0.0092
GLN 265
0.0055
PRO 266
0.0046
GLY 267
0.0053
SER 268
0.0072
SER 269
0.0084
VAL 270
0.0135
VAL 271
0.0138
THR 272
0.0142
SER 273
0.0151
LEU 274
0.0262
SER 275
0.0221
PRO 276
0.0190
GLY 277
0.0169
GLU 278
0.0170
ALA 279
0.0193
VAL 280
0.0204
LYS 281
0.0286
LYS 282
0.0091
HIS 283
0.0089
VAL 284
0.0098
GLY 285
0.0120
LEU 286
0.0084
LEU 287
0.0097
ARG 288
0.0117
ILE 289
0.0163
LYS 290
0.0182
GLY 291
0.0135
ARG 292
0.0152
LYS 293
0.0201
MET 294
0.0121
ASN 295
0.0080
MET 296
0.0054
HIS 297
0.0111
LYS 298
0.0135
ILE 299
0.0097
PRO 300
0.0074
LEU 301
0.0071
HIS 302
0.0183
THR 303
0.0138
VAL 304
0.0101
ARG 305
0.0189
LYS 690
0.0032
VAL 691
0.0058
THR 692
0.0085
TYR 693
0.0107
PRO 694
0.0136
GLY 695
0.0123
ALA 696
0.0123
GLY 697
0.0111
LYS 698
0.0114
LEU 699
0.0136
PRO 700
0.0293
HIS 701
0.0324
ILE 702
0.0138
ILE 703
0.0105
GLY 704
0.0149
GLY 705
0.0212
SER 706
0.0188
ASP 707
0.0134
LEU 708
0.0115
ILE 709
0.0065
ALA 710
0.0015
HIS 711
0.0033
HIS 712
0.0060
ALA 713
0.0093
ARG 714
0.0108
LYS 715
0.0083
ASN 716
0.0127
THR 717
0.0137
GLU 718
0.0099
LEU 719
0.0102
GLU 720
0.0104
GLU 721
0.0095
TRP 722
0.0036
LEU 723
0.0046
ARG 724
0.0041
GLN 725
0.0070
GLU 726
0.0068
MET 727
0.0102
GLU 728
0.0106
VAL 729
0.0104
GLN 730
0.0156
ASN 731
0.0132
GLN 732
0.0102
HIS 733
0.0152
ALA 734
0.0182
LYS 735
0.0130
GLU 736
0.0202
GLU 737
0.0209
SER 738
0.0152
LEU 739
0.0171
ALA 740
0.0157
ASP 741
0.0150
ASP 742
0.0216
LEU 743
0.0137
PHE 744
0.0133
ARG 745
0.0231
TYR 746
0.0227
ASN 747
0.0305
PRO 748
0.0186
TYR 749
0.0269
LEU 750
0.0262
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.