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 = 0.0644
MET 1
0.0146
SER 2
0.0126
ARG 3
0.0115
ILE 4
0.0095
GLU 5
0.0102
LYS 6
0.0095
MET 7
0.0090
SER 8
0.0084
ILE 9
0.0031
LEU 10
0.0033
GLY 11
0.0025
VAL 12
0.0016
ARG 13
0.0028
SER 14
0.0043
PHE 15
0.0037
GLY 16
0.0048
ILE 17
0.0073
GLU 18
0.0096
ASP 19
0.0096
LYS 20
0.0099
ASP 21
0.0066
LYS 22
0.0052
GLN 23
0.0041
ILE 24
0.0054
ILE 25
0.0074
THR 26
0.0092
PHE 27
0.0091
PHE 28
0.0108
SER 29
0.0123
PRO 30
0.0117
LEU 31
0.0106
THR 32
0.0098
ILE 33
0.0094
LEU 34
0.0084
VAL 35
0.0107
GLY 36
0.0122
PRO 37
0.0156
ASN 38
0.0146
GLY 39
0.0123
ALA 40
0.0108
GLY 41
0.0056
LYS 42
0.0053
THR 43
0.0033
THR 44
0.0019
ILE 45
0.0023
ILE 46
0.0024
GLU 47
0.0028
CYS 48
0.0034
LEU 49
0.0048
LYS 50
0.0051
TYR 51
0.0043
ILE 52
0.0049
CYS 53
0.0064
THR 54
0.0069
GLY 55
0.0052
ASP 56
0.0058
PHE 57
0.0044
PRO 58
0.0048
PRO 59
0.0077
GLY 60
0.0095
THR 61
0.0073
LYS 62
0.0055
GLY 63
0.0035
ASN 64
0.0021
THR 65
0.0038
PHE 66
0.0024
VAL 67
0.0016
HIS 68
0.0040
ASP 69
0.0068
PRO 70
0.0076
LYS 71
0.0107
VAL 72
0.0144
ALA 73
0.0150
GLN 74
0.0160
GLU 75
0.0138
THR 76
0.0107
ASP 77
0.0087
VAL 78
0.0068
ARG 79
0.0060
ALA 80
0.0036
GLN 81
0.0039
ILE 82
0.0048
ILE 83
0.0053
LEU 84
0.0065
GLN 85
0.0079
PHE 86
0.0081
ARG 87
0.0070
ASP 88
0.0066
VAL 89
0.0105
ASN 90
0.0068
GLY 91
0.0080
GLU 92
0.0044
LEU 93
0.0078
ILE 94
0.0035
ALA 95
0.0031
VAL 96
0.0028
GLN 97
0.0028
ARG 98
0.0033
SER 99
0.0032
MET 100
0.0036
VAL 101
0.0050
CYS 102
0.0036
THR 103
0.0056
GLN 104
0.0047
LYS 105
0.0119
SER 106
0.0175
LYS 107
0.0180
LYS 108
0.0137
THR 109
0.0046
GLU 110
0.0053
PHE 111
0.0044
LYS 112
0.0049
THR 113
0.0074
LEU 114
0.0057
GLU 115
0.0079
GLY 116
0.0080
VAL 117
0.0109
ILE 118
0.0095
THR 119
0.0101
ARG 120
0.0112
THR 121
0.0269
LYS 122
0.0434
HIS 123
0.0644
GLY 124
0.0616
GLU 125
0.0362
LYS 126
0.0254
VAL 127
0.0259
SER 128
0.0205
LEU 129
0.0160
SER 130
0.0161
SER 131
0.0163
LYS 132
0.0170
CYS 133
0.0128
ALA 134
0.0142
GLU 135
0.0128
ILE 136
0.0086
ASP 137
0.0085
ARG 138
0.0092
GLU 139
0.0051
MET 140
0.0051
ILE 141
0.0090
SER 142
0.0087
SER 143
0.0074
LEU 144
0.0091
GLY 145
0.0128
VAL 146
0.0125
SER 147
0.0126
LYS 148
0.0110
ALA 149
0.0124
VAL 150
0.0116
LEU 151
0.0095
ASN 152
0.0084
ASN 153
0.0089
VAL 154
0.0077
ILE 155
0.0072
PHE 156
0.0051
CYS 157
0.0046
HIS 158
0.0052
GLN 159
0.0070
GLU 160
0.0108
ASP 161
0.0153
SER 162
0.0127
ASN 163
0.0166
TRP 164
0.0179
PRO 165
0.0181
LEU 166
0.0241
SER 1202
0.0416
ALA 1203
0.0328
GLY 1204
0.0280
GLN 1205
0.0284
LYS 1206
0.0232
VAL 1207
0.0191
LEU 1208
0.0167
ALA 1209
0.0142
SER 1210
0.0118
LEU 1211
0.0079
ILE 1212
0.0056
ILE 1213
0.0052
ARG 1214
0.0040
LEU 1215
0.0047
ALA 1216
0.0064
LEU 1217
0.0097
ALA 1218
0.0098
GLU 1219
0.0134
THR 1220
0.0158
PHE 1221
0.0165
CYS 1222
0.0142
LEU 1223
0.0170
ASN 1224
0.0156
CYS 1225
0.0125
GLY 1226
0.0126
ILE 1227
0.0098
ILE 1228
0.0069
ALA 1229
0.0046
LEU 1230
0.0042
ASP 1231
0.0057
GLU 1232
0.0095
PRO 1233
0.0091
THR 1234
0.0159
THR 1235
0.0177
ASN 1236
0.0232
LEU 1237
0.0227
ASP 1238
0.0213
ARG 1239
0.0214
GLU 1240
0.0231
ASN 1241
0.0216
ILE 1242
0.0180
GLU 1243
0.0188
SER 1244
0.0172
LEU 1245
0.0149
ALA 1246
0.0148
HIS 1247
0.0154
ALA 1248
0.0108
LEU 1249
0.0104
VAL 1250
0.0133
GLU 1251
0.0130
ILE 1252
0.0104
ILE 1253
0.0124
LYS 1254
0.0150
SER 1255
0.0141
ARG 1256
0.0138
SER 1257
0.0157
GLN 1258
0.0165
GLN 1259
0.0182
ARG 1260
0.0163
ASN 1261
0.0151
PHE 1262
0.0125
GLN 1263
0.0105
LEU 1264
0.0087
LEU 1265
0.0074
VAL 1266
0.0069
ILE 1267
0.0074
THR 1268
0.0099
HIS 1269
0.0133
ASP 1270
0.0138
GLU 1271
0.0152
ASP 1272
0.0153
PHE 1273
0.0133
VAL 1274
0.0123
GLU 1275
0.0131
LEU 1276
0.0119
LEU 1277
0.0115
GLY 1278
0.0089
ARG 1279
0.0080
SER 1280
0.0084
GLU 1281
0.0086
TYR 1282
0.0103
VAL 1283
0.0110
GLU 1284
0.0103
LYS 1285
0.0118
PHE 1286
0.0109
TYR 1287
0.0100
ARG 1288
0.0109
ILE 1289
0.0095
LYS 1290
0.0125
LYS 1291
0.0148
ASN 1292
0.0184
ILE 1293
0.0223
ASP 1294
0.0179
GLN 1295
0.0156
CYS 1296
0.0104
SER 1297
0.0075
GLU 1298
0.0098
ILE 1299
0.0089
VAL 1300
0.0125
LYS 1301
0.0132
CYS 1302
0.0142
SER 1303
0.0140
VAL 1304
0.0125
SER 1305
0.0135
SER 1306
0.0172
GLU 10
0.0067
ASN 11
0.0056
THR 12
0.0044
PHE 13
0.0036
LYS 14
0.0032
ILE 15
0.0025
LEU 16
0.0017
VAL 17
0.0017
ALA 18
0.0019
THR 19
0.0023
ASP 20
0.0018
ILE 21
0.0020
HIS 22
0.0029
LEU 23
0.0054
GLY 24
0.0067
PHE 25
0.0051
MET 26
0.0082
GLU 27
0.0106
LYS 28
0.0115
ASP 29
0.0133
ALA 30
0.0166
VAL 31
0.0163
ARG 32
0.0127
GLY 33
0.0126
ASN 34
0.0108
ASP 35
0.0091
THR 36
0.0065
PHE 37
0.0087
VAL 38
0.0061
THR 39
0.0048
LEU 40
0.0044
ASP 41
0.0053
GLU 42
0.0038
ILE 43
0.0030
LEU 44
0.0031
ARG 45
0.0041
LEU 46
0.0030
ALA 47
0.0024
GLN 48
0.0031
GLU 49
0.0043
ASN 50
0.0036
GLU 51
0.0037
VAL 52
0.0032
ASP 53
0.0033
PHE 54
0.0022
ILE 55
0.0017
LEU 56
0.0024
LEU 57
0.0022
GLY 58
0.0036
GLY 59
0.0037
ASP 60
0.0030
LEU 61
0.0029
PHE 62
0.0041
HIS 63
0.0034
GLU 64
0.0055
ASN 65
0.0076
LYS 66
0.0104
PRO 67
0.0087
SER 68
0.0119
ARG 69
0.0149
LYS 70
0.0122
THR 71
0.0094
LEU 72
0.0101
HIS 73
0.0121
THR 74
0.0091
CYS 75
0.0068
LEU 76
0.0075
GLU 77
0.0084
LEU 78
0.0054
LEU 79
0.0039
ARG 80
0.0047
LYS 81
0.0056
TYR 82
0.0039
CYS 83
0.0025
MET 84
0.0033
GLY 85
0.0045
ASP 86
0.0076
ARG 87
0.0072
PRO 88
0.0074
VAL 89
0.0063
GLN 90
0.0067
PHE 91
0.0064
GLU 92
0.0067
ILE 93
0.0062
LEU 94
0.0065
SER 95
0.0061
ASP 96
0.0056
GLN 97
0.0050
SER 98
0.0047
VAL 99
0.0051
ASN 100
0.0044
PHE 101
0.0035
GLY 102
0.0056
PHE 103
0.0057
SER 104
0.0044
LYS 105
0.0048
PHE 106
0.0023
PRO 107
0.0035
TRP 108
0.0032
VAL 109
0.0029
ASN 110
0.0021
TYR 111
0.0039
GLN 112
0.0045
ASP 113
0.0036
GLY 114
0.0052
ASN 115
0.0047
LEU 116
0.0043
ASN 117
0.0060
ILE 118
0.0028
SER 119
0.0035
ILE 120
0.0026
PRO 121
0.0019
VAL 122
0.0014
PHE 123
0.0024
SER 124
0.0026
ILE 125
0.0037
HIS 126
0.0043
GLY 127
0.0044
ASN 128
0.0053
HIS 129
0.0045
ASP 130
0.0054
ASP 131
0.0073
PRO 132
0.0093
THR 133
0.0110
GLY 134
0.0152
ALA 135
0.0202
ASP 136
0.0181
ALA 137
0.0133
LEU 138
0.0099
CYS 139
0.0077
ALA 140
0.0067
LEU 141
0.0052
ASP 142
0.0064
ILE 143
0.0069
LEU 144
0.0053
SER 145
0.0049
CYS 146
0.0056
ALA 147
0.0055
GLY 148
0.0041
PHE 149
0.0027
VAL 150
0.0010
ASN 151
0.0022
HIS 152
0.0033
PHE 153
0.0044
GLY 154
0.0045
ARG 155
0.0043
SER 156
0.0042
MET 157
0.0052
SER 158
0.0060
VAL 159
0.0044
GLU 160
0.0045
LYS 161
0.0043
ILE 162
0.0037
ASP 163
0.0035
ILE 164
0.0027
SER 165
0.0035
PRO 166
0.0047
VAL 167
0.0045
LEU 168
0.0048
LEU 169
0.0048
GLN 170
0.0058
LYS 171
0.0058
GLY 172
0.0062
SER 173
0.0060
THR 174
0.0049
LYS 175
0.0045
ILE 176
0.0039
ALA 177
0.0037
LEU 178
0.0033
TYR 179
0.0032
GLY 180
0.0036
LEU 181
0.0036
GLY 182
0.0048
SER 183
0.0050
ILE 184
0.0037
PRO 185
0.0039
ASP 186
0.0034
GLU 187
0.0027
ARG 188
0.0039
LEU 189
0.0029
TYR 190
0.0063
ARG 191
0.0087
MET 192
0.0066
PHE 193
0.0054
VAL 194
0.0135
ASN 195
0.0128
LYS 196
0.0091
LYS 197
0.0053
VAL 198
0.0037
THR 199
0.0034
MET 200
0.0018
LEU 201
0.0026
ARG 202
0.0032
PRO 203
0.0049
LYS 204
0.0064
GLU 205
0.0068
ASP 206
0.0045
GLU 207
0.0038
ASN 208
0.0028
SER 209
0.0036
TRP 210
0.0030
PHE 211
0.0027
ASN 212
0.0021
LEU 213
0.0027
PHE 214
0.0029
VAL 215
0.0034
ILE 216
0.0034
HIS 217
0.0038
GLN 218
0.0043
ASN 219
0.0040
ARG 220
0.0040
SER 221
0.0037
LYS 222
0.0050
HIS 223
0.0072
GLY 224
0.0064
SER 225
0.0044
THR 226
0.0035
ASN 227
0.0043
PHE 228
0.0034
ILE 229
0.0027
PRO 230
0.0041
GLU 231
0.0056
GLN 232
0.0082
PHE 233
0.0068
LEU 234
0.0039
ASP 235
0.0050
ASP 236
0.0080
PHE 237
0.0062
ILE 238
0.0025
ASP 239
0.0037
LEU 240
0.0040
VAL 241
0.0034
ILE 242
0.0036
TRP 243
0.0036
GLY 244
0.0040
HIS 245
0.0042
GLU 246
0.0038
HIS 247
0.0026
GLU 248
0.0038
CYS 249
0.0032
LYS 250
0.0031
ILE 251
0.0030
ALA 252
0.0033
PRO 253
0.0036
THR 254
0.0072
LYS 255
0.0073
ASN 256
0.0076
GLU 257
0.0100
GLN 258
0.0114
GLN 259
0.0087
LEU 260
0.0093
PHE 261
0.0070
TYR 262
0.0046
ILE 263
0.0036
SER 264
0.0038
GLN 265
0.0037
PRO 266
0.0027
GLY 267
0.0026
SER 268
0.0016
SER 269
0.0024
VAL 270
0.0046
VAL 271
0.0058
THR 272
0.0047
SER 273
0.0061
LEU 274
0.0100
SER 275
0.0099
PRO 276
0.0104
GLY 277
0.0074
GLU 278
0.0060
ALA 279
0.0075
VAL 280
0.0065
LYS 281
0.0055
LYS 282
0.0033
HIS 283
0.0023
VAL 284
0.0012
GLY 285
0.0012
LEU 286
0.0019
LEU 287
0.0022
ARG 288
0.0025
ILE 289
0.0028
LYS 290
0.0034
GLY 291
0.0033
ARG 292
0.0027
LYS 293
0.0027
MET 294
0.0029
ASN 295
0.0025
MET 296
0.0022
HIS 297
0.0019
LYS 298
0.0022
ILE 299
0.0020
PRO 300
0.0031
LEU 301
0.0034
HIS 302
0.0061
THR 303
0.0071
VAL 304
0.0068
ARG 305
0.0094
LYS 690
0.0110
VAL 691
0.0113
THR 692
0.0115
TYR 693
0.0112
PRO 694
0.0097
GLY 695
0.0169
ALA 696
0.0206
GLY 697
0.0290
LYS 698
0.0387
LEU 699
0.0433
PRO 700
0.0313
HIS 701
0.0238
ILE 702
0.0086
ILE 703
0.0088
GLY 704
0.0069
GLY 705
0.0065
SER 706
0.0098
ASP 707
0.0083
LEU 708
0.0067
ILE 709
0.0065
ALA 710
0.0080
HIS 711
0.0049
HIS 712
0.0129
ALA 713
0.0160
ARG 714
0.0333
LYS 715
0.0400
ASN 716
0.0379
THR 717
0.0441
GLU 718
0.0362
LEU 719
0.0302
GLU 720
0.0381
GLU 721
0.0396
TRP 722
0.0288
LEU 723
0.0293
ARG 724
0.0406
GLN 725
0.0399
GLU 726
0.0302
MET 727
0.0321
GLU 728
0.0417
VAL 729
0.0406
GLN 730
0.0323
ASN 731
0.0347
GLN 732
0.0407
HIS 733
0.0397
ALA 734
0.0361
LYS 735
0.0357
GLU 736
0.0340
GLU 737
0.0345
SER 738
0.0306
LEU 739
0.0252
ALA 740
0.0206
ASP 741
0.0242
ASP 742
0.0190
LEU 743
0.0123
PHE 744
0.0118
ARG 745
0.0157
TYR 746
0.0134
ASN 747
0.0042
PRO 748
0.0101
TYR 749
0.0195
LEU 750
0.0629
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.