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 = 0.0884
MET 1
0.0034
SER 2
0.0031
ARG 3
0.0033
ILE 4
0.0033
GLU 5
0.0035
LYS 6
0.0045
MET 7
0.0061
SER 8
0.0071
ILE 9
0.0084
LEU 10
0.0067
GLY 11
0.0042
VAL 12
0.0057
ARG 13
0.0073
SER 14
0.0036
PHE 15
0.0046
GLY 16
0.0048
ILE 17
0.0044
GLU 18
0.0099
ASP 19
0.0154
LYS 20
0.0174
ASP 21
0.0089
LYS 22
0.0096
GLN 23
0.0105
ILE 24
0.0120
ILE 25
0.0107
THR 26
0.0092
PHE 27
0.0089
PHE 28
0.0083
SER 29
0.0060
PRO 30
0.0058
LEU 31
0.0065
THR 32
0.0076
ILE 33
0.0085
LEU 34
0.0104
VAL 35
0.0098
GLY 36
0.0113
PRO 37
0.0121
ASN 38
0.0129
GLY 39
0.0144
ALA 40
0.0138
GLY 41
0.0112
LYS 42
0.0103
THR 43
0.0095
THR 44
0.0099
ILE 45
0.0073
ILE 46
0.0078
GLU 47
0.0082
CYS 48
0.0079
LEU 49
0.0066
LYS 50
0.0085
TYR 51
0.0070
ILE 52
0.0049
CYS 53
0.0076
THR 54
0.0085
GLY 55
0.0087
ASP 56
0.0098
PHE 57
0.0130
PRO 58
0.0133
PRO 59
0.0180
GLY 60
0.0201
THR 61
0.0187
LYS 62
0.0178
GLY 63
0.0129
ASN 64
0.0093
THR 65
0.0106
PHE 66
0.0093
VAL 67
0.0074
HIS 68
0.0055
ASP 69
0.0086
PRO 70
0.0074
LYS 71
0.0078
VAL 72
0.0074
ALA 73
0.0072
GLN 74
0.0097
GLU 75
0.0075
THR 76
0.0101
ASP 77
0.0077
VAL 78
0.0049
ARG 79
0.0053
ALA 80
0.0035
GLN 81
0.0041
ILE 82
0.0037
ARG 83
0.0046
LEU 84
0.0041
GLN 85
0.0044
PHE 86
0.0045
ARG 87
0.0052
ASP 88
0.0064
VAL 89
0.0031
ASN 90
0.0061
GLY 91
0.0066
GLU 92
0.0092
LEU 93
0.0089
ILE 94
0.0088
ALA 95
0.0086
VAL 96
0.0086
GLN 97
0.0038
ARG 98
0.0028
SER 99
0.0028
MET 100
0.0023
VAL 101
0.0056
CYS 102
0.0057
THR 103
0.0059
GLN 104
0.0060
LYS 105
0.0040
SER 106
0.0093
LYS 107
0.0111
LYS 108
0.0056
THR 109
0.0040
GLU 110
0.0044
PHE 111
0.0057
LYS 112
0.0064
THR 113
0.0056
LEU 114
0.0057
GLU 115
0.0061
GLY 116
0.0054
VAL 117
0.0119
ILE 118
0.0121
THR 119
0.0124
ARG 120
0.0126
THR 121
0.0243
LYS 122
0.0265
HIS 123
0.0308
GLY 124
0.0304
GLU 125
0.0132
LYS 126
0.0124
VAL 127
0.0116
SER 128
0.0111
LEU 129
0.0133
SER 130
0.0131
SER 131
0.0140
LYS 132
0.0144
CYS 133
0.0122
ALA 134
0.0133
GLU 135
0.0152
ILE 136
0.0112
ASP 137
0.0068
ARG 138
0.0098
GLU 139
0.0103
MET 140
0.0078
ILE 141
0.0065
SER 142
0.0069
SER 143
0.0058
LEU 144
0.0067
GLY 145
0.0089
VAL 146
0.0116
SER 147
0.0128
LYS 148
0.0130
ALA 149
0.0152
VAL 150
0.0142
LEU 151
0.0134
ASN 152
0.0150
ASN 153
0.0133
VAL 154
0.0121
ILE 155
0.0114
PHE 156
0.0122
CYS 157
0.0135
HIS 158
0.0132
GLN 159
0.0112
GLU 160
0.0102
ASP 161
0.0098
SER 162
0.0092
ASN 163
0.0075
TRP 164
0.0104
PRO 165
0.0228
LEU 166
0.0212
SER 1202
0.0802
ALA 1203
0.0246
GLY 1204
0.0333
GLN 1205
0.0350
LYS 1206
0.0180
VAL 1207
0.0084
LEU 1208
0.0061
ALA 1209
0.0152
SER 1210
0.0143
LEU 1211
0.0138
ILE 1212
0.0135
ILE 1213
0.0169
ARG 1214
0.0147
LEU 1215
0.0147
ALA 1216
0.0144
LEU 1217
0.0138
ALA 1218
0.0104
GLU 1219
0.0064
THR 1220
0.0127
PHE 1221
0.0130
CYS 1222
0.0079
LEU 1223
0.0076
ASN 1224
0.0057
CYS 1225
0.0037
GLY 1226
0.0028
ILE 1227
0.0028
ILE 1228
0.0046
ALA 1229
0.0063
LEU 1230
0.0081
ASP 1231
0.0088
GLU 1232
0.0087
PRO 1233
0.0081
THR 1234
0.0096
THR 1235
0.0087
ASN 1236
0.0107
LEU 1237
0.0082
ASP 1238
0.0174
ARG 1239
0.0207
GLU 1240
0.0223
ASN 1241
0.0159
ILE 1242
0.0123
GLU 1243
0.0178
SER 1244
0.0200
LEU 1245
0.0143
ALA 1246
0.0133
HIS 1247
0.0177
ALA 1248
0.0178
LEU 1249
0.0125
VAL 1250
0.0136
GLU 1251
0.0142
ILE 1252
0.0128
ILE 1253
0.0107
LYS 1254
0.0158
SER 1255
0.0104
ARG 1256
0.0075
SER 1257
0.0124
GLN 1258
0.0187
GLN 1259
0.0179
ARG 1260
0.0111
ASN 1261
0.0082
PHE 1262
0.0052
GLN 1263
0.0053
LEU 1264
0.0057
LEU 1265
0.0059
VAL 1266
0.0057
ILE 1267
0.0075
THR 1268
0.0067
HIS 1269
0.0068
ASP 1270
0.0077
GLU 1271
0.0106
ASP 1272
0.0149
PHE 1273
0.0097
VAL 1274
0.0069
GLU 1275
0.0107
LEU 1276
0.0110
LEU 1277
0.0074
GLY 1278
0.0085
ARG 1279
0.0080
SER 1280
0.0062
GLU 1281
0.0094
TYR 1282
0.0093
VAL 1283
0.0089
GLU 1284
0.0100
LYS 1285
0.0122
PHE 1286
0.0145
TYR 1287
0.0140
ARG 1288
0.0128
ILE 1289
0.0127
LYS 1290
0.0123
LYS 1291
0.0074
ASN 1292
0.0083
ILE 1293
0.0084
ASP 1294
0.0069
GLN 1295
0.0027
CYS 1296
0.0049
SER 1297
0.0099
GLU 1298
0.0130
ILE 1299
0.0140
VAL 1300
0.0142
LYS 1301
0.0153
CYS 1302
0.0191
SER 1303
0.0149
VAL 1304
0.0109
SER 1305
0.0106
SER 1306
0.0252
GLU 10
0.0236
ASN 11
0.0209
THR 12
0.0186
PHE 13
0.0120
LYS 14
0.0087
ILE 15
0.0087
LEU 16
0.0079
VAL 17
0.0086
ALA 18
0.0058
THR 19
0.0068
ASP 20
0.0097
ILE 21
0.0113
HIS 22
0.0113
LEU 23
0.0070
GLY 24
0.0059
PHE 25
0.0097
MET 26
0.0152
GLU 27
0.0182
LYS 28
0.0208
ASP 29
0.0291
ALA 30
0.0395
VAL 31
0.0388
ARG 32
0.0262
GLY 33
0.0216
ASN 34
0.0144
ASP 35
0.0146
THR 36
0.0079
PHE 37
0.0045
VAL 38
0.0056
THR 39
0.0072
LEU 40
0.0065
ASP 41
0.0050
GLU 42
0.0061
ILE 43
0.0066
LEU 44
0.0069
ARG 45
0.0060
LEU 46
0.0063
ALA 47
0.0076
GLN 48
0.0070
GLU 49
0.0062
ASN 50
0.0083
GLU 51
0.0074
VAL 52
0.0074
ASP 53
0.0066
PHE 54
0.0065
ILE 55
0.0056
LEU 56
0.0055
LEU 57
0.0053
GLY 58
0.0048
GLY 59
0.0072
ASP 60
0.0091
LEU 61
0.0091
PHE 62
0.0085
HIS 63
0.0096
GLU 64
0.0078
ASN 65
0.0086
LYS 66
0.0090
PRO 67
0.0031
SER 68
0.0287
ARG 69
0.0445
LYS 70
0.0183
THR 71
0.0089
LEU 72
0.0110
HIS 73
0.0140
THR 74
0.0048
CYS 75
0.0033
LEU 76
0.0060
GLU 77
0.0040
LEU 78
0.0014
LEU 79
0.0009
ARG 80
0.0008
LYS 81
0.0015
TYR 82
0.0030
CYS 83
0.0033
MET 84
0.0041
GLY 85
0.0049
ASP 86
0.0092
ARG 87
0.0083
PRO 88
0.0064
VAL 89
0.0057
GLN 90
0.0015
PHE 91
0.0016
GLU 92
0.0021
ILE 93
0.0043
LEU 94
0.0036
SER 95
0.0046
ASP 96
0.0055
GLN 97
0.0069
SER 98
0.0059
VAL 99
0.0059
ASN 100
0.0059
PHE 101
0.0056
GLY 102
0.0075
PHE 103
0.0042
SER 104
0.0045
LYS 105
0.0081
PHE 106
0.0070
PRO 107
0.0077
TRP 108
0.0086
VAL 109
0.0084
ASN 110
0.0081
TYR 111
0.0081
GLN 112
0.0080
ASP 113
0.0081
GLY 114
0.0095
ASN 115
0.0093
LEU 116
0.0092
ASN 117
0.0093
ILE 118
0.0067
SER 119
0.0068
ILE 120
0.0068
PRO 121
0.0069
VAL 122
0.0056
PHE 123
0.0044
SER 124
0.0033
ILE 125
0.0031
HIS 126
0.0084
GLY 127
0.0079
ASN 128
0.0078
HIS 129
0.0083
ASP 130
0.0073
ASP 131
0.0074
PRO 132
0.0074
THR 133
0.0062
GLY 134
0.0056
ALA 135
0.0109
ASP 136
0.0118
ALA 137
0.0102
LEU 138
0.0068
CYS 139
0.0065
ALA 140
0.0070
LEU 141
0.0063
ASP 142
0.0027
ILE 143
0.0038
LEU 144
0.0027
SER 145
0.0020
CYS 146
0.0039
ALA 147
0.0035
GLY 148
0.0054
PHE 149
0.0054
VAL 150
0.0052
ASN 151
0.0043
HIS 152
0.0027
PHE 153
0.0026
GLY 154
0.0071
ARG 155
0.0047
SER 156
0.0078
MET 157
0.0088
SER 158
0.0247
VAL 159
0.0223
GLU 160
0.0233
LYS 161
0.0218
ILE 162
0.0100
ASP 163
0.0087
ILE 164
0.0075
SER 165
0.0059
PRO 166
0.0043
VAL 167
0.0043
LEU 168
0.0028
LEU 169
0.0024
GLN 170
0.0024
LYS 171
0.0064
GLY 172
0.0134
SER 173
0.0159
THR 174
0.0101
LYS 175
0.0066
ILE 176
0.0059
ALA 177
0.0054
LEU 178
0.0031
TYR 179
0.0025
GLY 180
0.0030
LEU 181
0.0033
GLY 182
0.0085
SER 183
0.0074
ILE 184
0.0083
PRO 185
0.0081
ASP 186
0.0106
GLU 187
0.0107
ARG 188
0.0103
LEU 189
0.0086
TYR 190
0.0074
ARG 191
0.0084
MET 192
0.0116
PHE 193
0.0118
VAL 194
0.0115
ASN 195
0.0138
LYS 196
0.0187
LYS 197
0.0197
VAL 198
0.0124
THR 199
0.0102
MET 200
0.0080
LEU 201
0.0051
ARG 202
0.0017
PRO 203
0.0018
LYS 204
0.0024
GLU 205
0.0030
ASP 206
0.0050
GLU 207
0.0061
ASN 208
0.0082
SER 209
0.0083
TRP 210
0.0061
PHE 211
0.0070
ASN 212
0.0063
LEU 213
0.0062
PHE 214
0.0010
VAL 215
0.0016
ILE 216
0.0028
HIS 217
0.0044
GLN 218
0.0073
ASN 219
0.0100
ARG 220
0.0068
SER 221
0.0113
LYS 222
0.0298
HIS 223
0.0398
GLY 224
0.0329
SER 225
0.0300
THR 226
0.0194
ASN 227
0.0168
PHE 228
0.0112
ILE 229
0.0058
PRO 230
0.0112
GLU 231
0.0121
GLN 232
0.0145
PHE 233
0.0136
LEU 234
0.0078
ASP 235
0.0072
ASP 236
0.0069
PHE 237
0.0073
ILE 238
0.0080
ASP 239
0.0077
LEU 240
0.0063
VAL 241
0.0050
ILE 242
0.0023
TRP 243
0.0024
GLY 244
0.0038
HIS 245
0.0051
GLU 246
0.0069
HIS 247
0.0084
GLU 248
0.0172
CYS 249
0.0159
LYS 250
0.0122
ILE 251
0.0089
ALA 252
0.0094
PRO 253
0.0109
THR 254
0.0094
LYS 255
0.0079
ASN 256
0.0110
GLU 257
0.0126
GLN 258
0.0091
GLN 259
0.0087
LEU 260
0.0089
PHE 261
0.0087
TYR 262
0.0069
ILE 263
0.0062
SER 264
0.0072
GLN 265
0.0065
PRO 266
0.0024
GLY 267
0.0047
SER 268
0.0093
SER 269
0.0110
VAL 270
0.0165
VAL 271
0.0200
THR 272
0.0255
SER 273
0.0263
LEU 274
0.0618
SER 275
0.0604
PRO 276
0.0884
GLY 277
0.0605
GLU 278
0.0319
ALA 279
0.0545
VAL 280
0.0435
LYS 281
0.0366
LYS 282
0.0131
HIS 283
0.0071
VAL 284
0.0065
GLY 285
0.0071
LEU 286
0.0103
LEU 287
0.0110
ARG 288
0.0113
ILE 289
0.0131
LYS 290
0.0200
GLY 291
0.0157
ARG 292
0.0168
LYS 293
0.0240
MET 294
0.0081
ASN 295
0.0073
MET 296
0.0072
HIS 297
0.0076
LYS 298
0.0030
ILE 299
0.0045
PRO 300
0.0077
LEU 301
0.0127
HIS 302
0.0145
THR 303
0.0059
VAL 304
0.0128
ARG 305
0.0180
LYS 690
0.0096
VAL 691
0.0091
THR 692
0.0071
TYR 693
0.0070
PRO 694
0.0032
GLY 695
0.0050
ALA 696
0.0073
GLY 697
0.0108
LYS 698
0.0062
LEU 699
0.0069
PRO 700
0.0084
HIS 701
0.0096
ILE 702
0.0040
ILE 703
0.0032
GLY 704
0.0026
GLY 705
0.0016
SER 706
0.0018
ASP 707
0.0016
LEU 708
0.0011
ILE 709
0.0023
ALA 710
0.0032
HIS 711
0.0034
HIS 712
0.0029
ALA 713
0.0028
ARG 714
0.0071
LYS 715
0.0093
ASN 716
0.0125
THR 717
0.0163
GLU 718
0.0193
LEU 719
0.0141
GLU 720
0.0031
GLU 721
0.0084
TRP 722
0.0031
LEU 723
0.0096
ARG 724
0.0136
GLN 725
0.0103
GLU 726
0.0068
MET 727
0.0111
GLU 728
0.0134
VAL 729
0.0085
GLN 730
0.0029
ASN 731
0.0032
GLN 732
0.0088
HIS 733
0.0088
ALA 734
0.0150
LYS 735
0.0182
GLU 736
0.0137
GLU 737
0.0120
SER 738
0.0111
LEU 739
0.0096
ALA 740
0.0037
ASP 741
0.0042
ASP 742
0.0034
LEU 743
0.0079
PHE 744
0.0067
ARG 745
0.0053
TYR 746
0.0095
ASN 747
0.0124
PRO 748
0.0147
TYR 749
0.0191
LEU 750
0.0208
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.