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 = 0.0861
MET 1
0.0086
SER 2
0.0074
ARG 3
0.0055
ILE 4
0.0051
GLU 5
0.0034
LYS 6
0.0034
MET 7
0.0049
SER 8
0.0065
ILE 9
0.0113
LEU 10
0.0112
GLY 11
0.0118
VAL 12
0.0117
ARG 13
0.0124
SER 14
0.0130
PHE 15
0.0124
GLY 16
0.0128
ILE 17
0.0104
GLU 18
0.0112
ASP 19
0.0113
LYS 20
0.0089
ASP 21
0.0121
LYS 22
0.0092
GLN 23
0.0077
ILE 24
0.0067
ILE 25
0.0052
THR 26
0.0054
PHE 27
0.0046
PHE 28
0.0046
SER 29
0.0070
PRO 30
0.0084
LEU 31
0.0053
THR 32
0.0043
ILE 33
0.0084
LEU 34
0.0144
VAL 35
0.0233
GLY 36
0.0308
PRO 37
0.0712
ASN 38
0.0861
GLY 39
0.0707
ALA 40
0.0346
GLY 41
0.0171
LYS 42
0.0179
THR 43
0.0211
THR 44
0.0201
ILE 45
0.0131
ILE 46
0.0131
GLU 47
0.0132
CYS 48
0.0131
LEU 49
0.0100
LYS 50
0.0088
TYR 51
0.0075
ILE 52
0.0091
CYS 53
0.0064
THR 54
0.0053
GLY 55
0.0064
ASP 56
0.0062
PHE 57
0.0094
PRO 58
0.0087
PRO 59
0.0093
GLY 60
0.0123
THR 61
0.0142
LYS 62
0.0148
GLY 63
0.0136
ASN 64
0.0153
THR 65
0.0127
PHE 66
0.0101
VAL 67
0.0100
HIS 68
0.0102
ASP 69
0.0066
PRO 70
0.0107
LYS 71
0.0106
VAL 72
0.0073
ALA 73
0.0090
GLN 74
0.0120
GLU 75
0.0175
THR 76
0.0226
ASP 77
0.0185
VAL 78
0.0109
ARG 79
0.0146
ALA 80
0.0134
GLN 81
0.0075
ILE 82
0.0072
ILE 83
0.0070
LEU 84
0.0069
GLN 85
0.0047
PHE 86
0.0038
ARG 87
0.0042
ASP 88
0.0051
VAL 89
0.0088
ASN 90
0.0070
GLY 91
0.0041
GLU 92
0.0058
LEU 93
0.0046
ILE 94
0.0039
ALA 95
0.0042
VAL 96
0.0049
GLN 97
0.0091
ARG 98
0.0076
SER 99
0.0069
MET 100
0.0057
VAL 101
0.0142
CYS 102
0.0139
THR 103
0.0180
GLN 104
0.0192
LYS 105
0.0193
SER 106
0.0316
LYS 107
0.0375
LYS 108
0.0290
THR 109
0.0194
GLU 110
0.0208
PHE 111
0.0157
LYS 112
0.0163
THR 113
0.0088
LEU 114
0.0114
GLU 115
0.0114
GLY 116
0.0095
VAL 117
0.0042
ILE 118
0.0041
THR 119
0.0037
ARG 120
0.0035
THR 121
0.0042
LYS 122
0.0081
HIS 123
0.0122
GLY 124
0.0055
GLU 125
0.0019
LYS 126
0.0007
VAL 127
0.0030
SER 128
0.0017
LEU 129
0.0055
SER 130
0.0056
SER 131
0.0043
LYS 132
0.0056
CYS 133
0.0063
ALA 134
0.0059
GLU 135
0.0049
ILE 136
0.0042
ASP 137
0.0055
ARG 138
0.0057
GLU 139
0.0053
MET 140
0.0043
ILE 141
0.0059
SER 142
0.0074
SER 143
0.0075
LEU 144
0.0058
GLY 145
0.0104
VAL 146
0.0077
SER 147
0.0070
LYS 148
0.0058
ALA 149
0.0028
VAL 150
0.0024
LEU 151
0.0025
ASN 152
0.0046
ASN 153
0.0053
VAL 154
0.0046
ILE 155
0.0024
PHE 156
0.0066
CYS 157
0.0080
HIS 158
0.0106
GLN 159
0.0118
GLU 160
0.0160
ASP 161
0.0167
SER 162
0.0156
ASN 163
0.0195
TRP 164
0.0198
PRO 165
0.0303
LEU 166
0.0382
SER 1202
0.0332
ALA 1203
0.0280
GLY 1204
0.0155
GLN 1205
0.0153
LYS 1206
0.0116
VAL 1207
0.0094
LEU 1208
0.0103
ALA 1209
0.0168
SER 1210
0.0181
LEU 1211
0.0112
ILE 1212
0.0164
ILE 1213
0.0206
ARG 1214
0.0098
LEU 1215
0.0110
ALA 1216
0.0127
LEU 1217
0.0082
ALA 1218
0.0111
GLU 1219
0.0178
THR 1220
0.0172
PHE 1221
0.0145
CYS 1222
0.0119
LEU 1223
0.0158
ASN 1224
0.0138
CYS 1225
0.0079
GLY 1226
0.0088
ILE 1227
0.0060
ILE 1228
0.0031
ALA 1229
0.0040
LEU 1230
0.0068
ASP 1231
0.0096
GLU 1232
0.0102
PRO 1233
0.0082
THR 1234
0.0065
THR 1235
0.0060
ASN 1236
0.0111
LEU 1237
0.0115
ASP 1238
0.0193
ARG 1239
0.0129
GLU 1240
0.0182
ASN 1241
0.0181
ILE 1242
0.0083
GLU 1243
0.0101
SER 1244
0.0141
LEU 1245
0.0110
ALA 1246
0.0102
HIS 1247
0.0180
ALA 1248
0.0187
LEU 1249
0.0123
VAL 1250
0.0148
GLU 1251
0.0184
ILE 1252
0.0164
ILE 1253
0.0125
LYS 1254
0.0145
SER 1255
0.0150
ARG 1256
0.0133
SER 1257
0.0105
GLN 1258
0.0115
GLN 1259
0.0111
ARG 1260
0.0109
ASN 1261
0.0097
PHE 1262
0.0095
GLN 1263
0.0068
LEU 1264
0.0049
LEU 1265
0.0046
VAL 1266
0.0058
ILE 1267
0.0118
THR 1268
0.0147
HIS 1269
0.0210
ASP 1270
0.0101
GLU 1271
0.0137
ASP 1272
0.0118
PHE 1273
0.0058
VAL 1274
0.0093
GLU 1275
0.0138
LEU 1276
0.0123
LEU 1277
0.0129
GLY 1278
0.0106
ARG 1279
0.0134
SER 1280
0.0129
GLU 1281
0.0099
TYR 1282
0.0094
VAL 1283
0.0083
GLU 1284
0.0110
LYS 1285
0.0101
PHE 1286
0.0155
TYR 1287
0.0142
ARG 1288
0.0209
ILE 1289
0.0191
LYS 1290
0.0243
LYS 1291
0.0185
ASN 1292
0.0379
ILE 1293
0.0491
ASP 1294
0.0481
GLN 1295
0.0299
CYS 1296
0.0244
SER 1297
0.0095
GLU 1298
0.0091
ILE 1299
0.0094
VAL 1300
0.0160
LYS 1301
0.0189
CYS 1302
0.0245
SER 1303
0.0206
VAL 1304
0.0197
SER 1305
0.0166
SER 1306
0.0044
GLU 10
0.0148
ASN 11
0.0134
THR 12
0.0132
PHE 13
0.0110
LYS 14
0.0062
ILE 15
0.0068
LEU 16
0.0070
VAL 17
0.0078
ALA 18
0.0037
THR 19
0.0022
ASP 20
0.0016
ILE 21
0.0026
HIS 22
0.0067
LEU 23
0.0065
GLY 24
0.0061
PHE 25
0.0067
MET 26
0.0177
GLU 27
0.0096
LYS 28
0.0227
ASP 29
0.0286
ALA 30
0.0435
VAL 31
0.0402
ARG 32
0.0224
GLY 33
0.0173
ASN 34
0.0098
ASP 35
0.0103
THR 36
0.0060
PHE 37
0.0107
VAL 38
0.0070
THR 39
0.0086
LEU 40
0.0096
ASP 41
0.0103
GLU 42
0.0097
ILE 43
0.0108
LEU 44
0.0106
ARG 45
0.0105
LEU 46
0.0087
ALA 47
0.0078
GLN 48
0.0064
GLU 49
0.0064
ASN 50
0.0034
GLU 51
0.0024
VAL 52
0.0042
ASP 53
0.0056
PHE 54
0.0043
ILE 55
0.0042
LEU 56
0.0040
LEU 57
0.0041
GLY 58
0.0014
GLY 59
0.0032
ASP 60
0.0048
LEU 61
0.0049
PHE 62
0.0107
HIS 63
0.0111
GLU 64
0.0139
ASN 65
0.0169
LYS 66
0.0194
PRO 67
0.0181
SER 68
0.0266
ARG 69
0.0320
LYS 70
0.0206
THR 71
0.0160
LEU 72
0.0212
HIS 73
0.0256
THR 74
0.0189
CYS 75
0.0157
LEU 76
0.0167
GLU 77
0.0197
LEU 78
0.0132
LEU 79
0.0105
ARG 80
0.0112
LYS 81
0.0132
TYR 82
0.0071
CYS 83
0.0049
MET 84
0.0026
GLY 85
0.0035
ASP 86
0.0117
ARG 87
0.0096
PRO 88
0.0078
VAL 89
0.0054
GLN 90
0.0063
PHE 91
0.0060
GLU 92
0.0051
ILE 93
0.0048
LEU 94
0.0046
SER 95
0.0039
ASP 96
0.0041
GLN 97
0.0050
SER 98
0.0110
VAL 99
0.0090
ASN 100
0.0058
PHE 101
0.0080
GLY 102
0.0146
PHE 103
0.0134
SER 104
0.0233
LYS 105
0.0350
PHE 106
0.0219
PRO 107
0.0167
TRP 108
0.0115
VAL 109
0.0100
ASN 110
0.0093
TYR 111
0.0087
GLN 112
0.0097
ASP 113
0.0135
GLY 114
0.0155
ASN 115
0.0182
LEU 116
0.0149
ASN 117
0.0136
ILE 118
0.0055
SER 119
0.0048
ILE 120
0.0028
PRO 121
0.0031
VAL 122
0.0021
PHE 123
0.0023
SER 124
0.0033
ILE 125
0.0040
HIS 126
0.0084
GLY 127
0.0087
ASN 128
0.0094
HIS 129
0.0104
ASP 130
0.0133
ASP 131
0.0126
PRO 132
0.0139
THR 133
0.0198
GLY 134
0.0298
ALA 135
0.0241
ASP 136
0.0316
ALA 137
0.0104
LEU 138
0.0164
CYS 139
0.0153
ALA 140
0.0159
LEU 141
0.0112
ASP 142
0.0132
ILE 143
0.0134
LEU 144
0.0117
SER 145
0.0114
CYS 146
0.0145
ALA 147
0.0105
GLY 148
0.0077
PHE 149
0.0021
VAL 150
0.0050
ASN 151
0.0039
HIS 152
0.0050
PHE 153
0.0036
GLY 154
0.0049
ARG 155
0.0062
SER 156
0.0055
MET 157
0.0078
SER 158
0.0149
VAL 159
0.0143
GLU 160
0.0141
LYS 161
0.0106
ILE 162
0.0056
ASP 163
0.0033
ILE 164
0.0039
SER 165
0.0042
PRO 166
0.0057
VAL 167
0.0056
LEU 168
0.0058
LEU 169
0.0061
GLN 170
0.0084
LYS 171
0.0095
GLY 172
0.0115
SER 173
0.0130
THR 174
0.0104
LYS 175
0.0090
ILE 176
0.0086
ALA 177
0.0076
LEU 178
0.0051
TYR 179
0.0046
GLY 180
0.0048
LEU 181
0.0048
GLY 182
0.0054
SER 183
0.0056
ILE 184
0.0042
PRO 185
0.0045
ASP 186
0.0054
GLU 187
0.0048
ARG 188
0.0055
LEU 189
0.0048
TYR 190
0.0059
ARG 191
0.0067
MET 192
0.0079
PHE 193
0.0068
VAL 194
0.0099
ASN 195
0.0116
LYS 196
0.0114
LYS 197
0.0121
VAL 198
0.0045
THR 199
0.0017
MET 200
0.0023
LEU 201
0.0043
ARG 202
0.0097
PRO 203
0.0121
LYS 204
0.0150
GLU 205
0.0159
ASP 206
0.0138
GLU 207
0.0124
ASN 208
0.0113
SER 209
0.0101
TRP 210
0.0074
PHE 211
0.0071
ASN 212
0.0073
LEU 213
0.0071
PHE 214
0.0034
VAL 215
0.0030
ILE 216
0.0037
HIS 217
0.0041
GLN 218
0.0021
ASN 219
0.0016
ARG 220
0.0030
SER 221
0.0047
LYS 222
0.0107
HIS 223
0.0101
GLY 224
0.0079
SER 225
0.0078
THR 226
0.0055
ASN 227
0.0058
PHE 228
0.0057
ILE 229
0.0057
PRO 230
0.0050
GLU 231
0.0053
GLN 232
0.0066
PHE 233
0.0085
LEU 234
0.0033
ASP 235
0.0024
ASP 236
0.0014
PHE 237
0.0022
ILE 238
0.0050
ASP 239
0.0043
LEU 240
0.0041
VAL 241
0.0045
ILE 242
0.0025
TRP 243
0.0023
GLY 244
0.0022
HIS 245
0.0022
GLU 246
0.0054
HIS 247
0.0047
GLU 248
0.0054
CYS 249
0.0056
LYS 250
0.0053
ILE 251
0.0060
ALA 252
0.0046
PRO 253
0.0044
THR 254
0.0021
LYS 255
0.0033
ASN 256
0.0049
GLU 257
0.0078
GLN 258
0.0060
GLN 259
0.0029
LEU 260
0.0031
PHE 261
0.0021
TYR 262
0.0025
ILE 263
0.0029
SER 264
0.0030
GLN 265
0.0035
PRO 266
0.0043
GLY 267
0.0040
SER 268
0.0041
SER 269
0.0043
VAL 270
0.0016
VAL 271
0.0061
THR 272
0.0127
SER 273
0.0180
LEU 274
0.0269
SER 275
0.0380
PRO 276
0.0421
GLY 277
0.0319
GLU 278
0.0193
ALA 279
0.0205
VAL 280
0.0193
LYS 281
0.0165
LYS 282
0.0083
HIS 283
0.0082
VAL 284
0.0077
GLY 285
0.0084
LEU 286
0.0085
LEU 287
0.0097
ARG 288
0.0088
ILE 289
0.0107
LYS 290
0.0142
GLY 291
0.0105
ARG 292
0.0103
LYS 293
0.0150
MET 294
0.0095
ASN 295
0.0084
MET 296
0.0089
HIS 297
0.0081
LYS 298
0.0106
ILE 299
0.0105
PRO 300
0.0107
LEU 301
0.0109
HIS 302
0.0161
THR 303
0.0131
VAL 304
0.0092
ARG 305
0.0104
LYS 690
0.0186
VAL 691
0.0162
THR 692
0.0110
TYR 693
0.0079
PRO 694
0.0066
GLY 695
0.0048
ALA 696
0.0050
GLY 697
0.0077
LYS 698
0.0124
LEU 699
0.0120
PRO 700
0.0128
HIS 701
0.0128
ILE 702
0.0076
ILE 703
0.0085
GLY 704
0.0102
GLY 705
0.0123
SER 706
0.0213
ASP 707
0.0179
LEU 708
0.0139
ILE 709
0.0142
ALA 710
0.0052
HIS 711
0.0045
HIS 712
0.0049
ALA 713
0.0041
ARG 714
0.0155
LYS 715
0.0107
ASN 716
0.0131
THR 717
0.0150
GLU 718
0.0194
LEU 719
0.0176
GLU 720
0.0145
GLU 721
0.0152
TRP 722
0.0102
LEU 723
0.0114
ARG 724
0.0098
GLN 725
0.0075
GLU 726
0.0093
MET 727
0.0093
GLU 728
0.0082
VAL 729
0.0096
GLN 730
0.0122
ASN 731
0.0107
GLN 732
0.0124
HIS 733
0.0155
ALA 734
0.0170
LYS 735
0.0161
GLU 736
0.0147
GLU 737
0.0134
SER 738
0.0093
LEU 739
0.0093
ALA 740
0.0061
ASP 741
0.0048
ASP 742
0.0072
LEU 743
0.0055
PHE 744
0.0045
ARG 745
0.0063
TYR 746
0.0042
ASN 747
0.0033
PRO 748
0.0020
TYR 749
0.0038
LEU 750
0.0034
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.