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 = 0.0658
MET 1
0.0053
SER 2
0.0045
ARG 3
0.0085
ILE 4
0.0113
GLU 5
0.0085
LYS 6
0.0096
MET 7
0.0104
SER 8
0.0124
ILE 9
0.0135
LEU 10
0.0148
GLY 11
0.0157
VAL 12
0.0143
ARG 13
0.0162
SER 14
0.0207
PHE 15
0.0200
GLY 16
0.0246
ILE 17
0.0171
GLU 18
0.0188
ASP 19
0.0176
LYS 20
0.0201
ASP 21
0.0170
LYS 22
0.0146
GLN 23
0.0119
ILE 24
0.0113
ILE 25
0.0112
THR 26
0.0132
PHE 27
0.0116
PHE 28
0.0114
SER 29
0.0108
PRO 30
0.0085
LEU 31
0.0085
THR 32
0.0104
ILE 33
0.0040
LEU 34
0.0047
VAL 35
0.0107
GLY 36
0.0172
PRO 37
0.0465
ASN 38
0.0598
GLY 39
0.0559
ALA 40
0.0322
GLY 41
0.0130
LYS 42
0.0131
THR 43
0.0153
THR 44
0.0156
ILE 45
0.0133
ILE 46
0.0131
GLU 47
0.0122
CYS 48
0.0113
LEU 49
0.0106
LYS 50
0.0111
TYR 51
0.0116
ILE 52
0.0077
CYS 53
0.0099
THR 54
0.0141
GLY 55
0.0152
ASP 56
0.0193
PHE 57
0.0123
PRO 58
0.0158
PRO 59
0.0210
GLY 60
0.0265
THR 61
0.0191
LYS 62
0.0145
GLY 63
0.0082
ASN 64
0.0080
THR 65
0.0107
PHE 66
0.0100
VAL 67
0.0082
HIS 68
0.0128
ASP 69
0.0022
PRO 70
0.0087
LYS 71
0.0118
VAL 72
0.0093
ALA 73
0.0098
GLN 74
0.0180
GLU 75
0.0183
THR 76
0.0191
ASP 77
0.0131
VAL 78
0.0103
ARG 79
0.0142
ALA 80
0.0148
GLN 81
0.0082
ILE 82
0.0078
HIS 83
0.0069
LEU 84
0.0075
GLN 85
0.0076
PHE 86
0.0059
ARG 87
0.0043
ASP 88
0.0038
VAL 89
0.0046
ASN 90
0.0066
GLY 91
0.0062
GLU 92
0.0040
LEU 93
0.0044
ILE 94
0.0040
ALA 95
0.0046
VAL 96
0.0056
GLN 97
0.0052
ARG 98
0.0068
SER 99
0.0057
MET 100
0.0085
VAL 101
0.0137
CYS 102
0.0100
THR 103
0.0110
GLN 104
0.0101
LYS 105
0.0078
SER 106
0.0181
LYS 107
0.0244
LYS 108
0.0122
THR 109
0.0072
GLU 110
0.0074
PHE 111
0.0092
LYS 112
0.0119
THR 113
0.0148
LEU 114
0.0082
GLU 115
0.0093
GLY 116
0.0098
VAL 117
0.0127
ILE 118
0.0099
THR 119
0.0075
ARG 120
0.0058
THR 121
0.0051
LYS 122
0.0217
HIS 123
0.0403
GLY 124
0.0353
GLU 125
0.0161
LYS 126
0.0097
VAL 127
0.0073
SER 128
0.0158
LEU 129
0.0220
SER 130
0.0176
SER 131
0.0215
LYS 132
0.0233
CYS 133
0.0248
ALA 134
0.0296
GLU 135
0.0276
ILE 136
0.0197
ASP 137
0.0197
ARG 138
0.0224
GLU 139
0.0159
MET 140
0.0112
ILE 141
0.0118
SER 142
0.0109
SER 143
0.0064
LEU 144
0.0053
GLY 145
0.0074
VAL 146
0.0069
SER 147
0.0108
LYS 148
0.0136
ALA 149
0.0136
VAL 150
0.0076
LEU 151
0.0086
ASN 152
0.0140
ASN 153
0.0111
VAL 154
0.0076
ILE 155
0.0090
PHE 156
0.0132
CYS 157
0.0117
HIS 158
0.0135
GLN 159
0.0170
GLU 160
0.0178
ASP 161
0.0168
SER 162
0.0142
ASN 163
0.0123
TRP 164
0.0116
PRO 165
0.0110
LEU 166
0.0103
SER 1202
0.0100
ALA 1203
0.0112
GLY 1204
0.0107
GLN 1205
0.0101
LYS 1206
0.0109
VAL 1207
0.0128
LEU 1208
0.0118
ALA 1209
0.0110
SER 1210
0.0094
LEU 1211
0.0129
ILE 1212
0.0129
ILE 1213
0.0091
ARG 1214
0.0074
LEU 1215
0.0136
ALA 1216
0.0151
LEU 1217
0.0111
ALA 1218
0.0120
GLU 1219
0.0208
THR 1220
0.0215
PHE 1221
0.0164
CYS 1222
0.0085
LEU 1223
0.0155
ASN 1224
0.0091
CYS 1225
0.0057
GLY 1226
0.0109
ILE 1227
0.0116
ILE 1228
0.0106
ALA 1229
0.0131
LEU 1230
0.0154
ASP 1231
0.0161
GLU 1232
0.0134
PRO 1233
0.0119
THR 1234
0.0111
THR 1235
0.0179
ASN 1236
0.0170
LEU 1237
0.0102
ASP 1238
0.0315
ARG 1239
0.0255
GLU 1240
0.0274
ASN 1241
0.0191
ILE 1242
0.0024
GLU 1243
0.0072
SER 1244
0.0151
LEU 1245
0.0119
ALA 1246
0.0131
HIS 1247
0.0179
ALA 1248
0.0154
LEU 1249
0.0137
VAL 1250
0.0159
GLU 1251
0.0168
ILE 1252
0.0137
ILE 1253
0.0153
LYS 1254
0.0192
SER 1255
0.0194
ARG 1256
0.0181
SER 1257
0.0211
GLN 1258
0.0313
GLN 1259
0.0310
ARG 1260
0.0214
ASN 1261
0.0187
PHE 1262
0.0124
GLN 1263
0.0133
LEU 1264
0.0119
LEU 1265
0.0134
VAL 1266
0.0112
ILE 1267
0.0107
THR 1268
0.0085
HIS 1269
0.0077
ASP 1270
0.0117
GLU 1271
0.0105
ASP 1272
0.0070
PHE 1273
0.0086
VAL 1274
0.0121
GLU 1275
0.0116
LEU 1276
0.0116
LEU 1277
0.0133
GLY 1278
0.0122
ARG 1279
0.0112
SER 1280
0.0109
GLU 1281
0.0104
TYR 1282
0.0089
VAL 1283
0.0127
GLU 1284
0.0164
LYS 1285
0.0177
PHE 1286
0.0154
TYR 1287
0.0107
ARG 1288
0.0135
ILE 1289
0.0123
LYS 1290
0.0330
LYS 1291
0.0420
ASN 1292
0.0499
ILE 1293
0.0658
ASP 1294
0.0570
GLN 1295
0.0568
CYS 1296
0.0336
SER 1297
0.0188
GLU 1298
0.0122
ILE 1299
0.0109
VAL 1300
0.0175
LYS 1301
0.0222
CYS 1302
0.0211
SER 1303
0.0189
VAL 1304
0.0211
SER 1305
0.0172
SER 1306
0.0306
GLU 10
0.0096
ASN 11
0.0073
THR 12
0.0066
PHE 13
0.0046
LYS 14
0.0052
ILE 15
0.0057
LEU 16
0.0062
VAL 17
0.0060
ALA 18
0.0030
THR 19
0.0023
ASP 20
0.0023
ILE 21
0.0016
HIS 22
0.0082
LEU 23
0.0083
GLY 24
0.0085
PHE 25
0.0084
MET 26
0.0116
GLU 27
0.0128
LYS 28
0.0136
ASP 29
0.0118
ALA 30
0.0138
VAL 31
0.0105
ARG 32
0.0085
GLY 33
0.0111
ASN 34
0.0077
ASP 35
0.0053
THR 36
0.0069
PHE 37
0.0076
VAL 38
0.0038
THR 39
0.0060
LEU 40
0.0089
ASP 41
0.0077
GLU 42
0.0085
ILE 43
0.0108
LEU 44
0.0114
ARG 45
0.0106
LEU 46
0.0111
ALA 47
0.0111
GLN 48
0.0099
GLU 49
0.0098
ASN 50
0.0075
GLU 51
0.0056
VAL 52
0.0062
ASP 53
0.0057
PHE 54
0.0051
ILE 55
0.0043
LEU 56
0.0027
LEU 57
0.0020
GLY 58
0.0042
GLY 59
0.0047
ASP 60
0.0052
LEU 61
0.0048
PHE 62
0.0095
HIS 63
0.0086
GLU 64
0.0079
ASN 65
0.0077
LYS 66
0.0090
PRO 67
0.0100
SER 68
0.0172
ARG 69
0.0254
LYS 70
0.0145
THR 71
0.0127
LEU 72
0.0157
HIS 73
0.0176
THR 74
0.0139
CYS 75
0.0142
LEU 76
0.0157
GLU 77
0.0157
LEU 78
0.0121
LEU 79
0.0131
ARG 80
0.0135
LYS 81
0.0126
TYR 82
0.0107
CYS 83
0.0113
MET 84
0.0107
GLY 85
0.0099
ASP 86
0.0078
ARG 87
0.0073
PRO 88
0.0063
VAL 89
0.0059
GLN 90
0.0044
PHE 91
0.0045
GLU 92
0.0049
ILE 93
0.0052
LEU 94
0.0047
SER 95
0.0044
ASP 96
0.0042
GLN 97
0.0057
SER 98
0.0062
VAL 99
0.0068
ASN 100
0.0076
PHE 101
0.0077
GLY 102
0.0094
PHE 103
0.0110
SER 104
0.0095
LYS 105
0.0074
PHE 106
0.0047
PRO 107
0.0047
TRP 108
0.0050
VAL 109
0.0063
ASN 110
0.0063
TYR 111
0.0062
GLN 112
0.0056
ASP 113
0.0061
GLY 114
0.0064
ASN 115
0.0080
LEU 116
0.0083
ASN 117
0.0085
ILE 118
0.0075
SER 119
0.0080
ILE 120
0.0074
PRO 121
0.0069
VAL 122
0.0056
PHE 123
0.0047
SER 124
0.0048
ILE 125
0.0052
HIS 126
0.0077
GLY 127
0.0075
ASN 128
0.0072
HIS 129
0.0070
ASP 130
0.0094
ASP 131
0.0095
PRO 132
0.0085
THR 133
0.0083
GLY 134
0.0182
ALA 135
0.0332
ASP 136
0.0376
ALA 137
0.0179
LEU 138
0.0059
CYS 139
0.0063
ALA 140
0.0063
LEU 141
0.0085
ASP 142
0.0068
ILE 143
0.0056
LEU 144
0.0087
SER 145
0.0085
CYS 146
0.0051
ALA 147
0.0069
GLY 148
0.0081
PHE 149
0.0090
VAL 150
0.0061
ASN 151
0.0055
HIS 152
0.0059
PHE 153
0.0065
GLY 154
0.0115
ARG 155
0.0111
SER 156
0.0112
MET 157
0.0116
SER 158
0.0143
VAL 159
0.0140
GLU 160
0.0129
LYS 161
0.0124
ILE 162
0.0098
ASP 163
0.0087
ILE 164
0.0090
SER 165
0.0081
PRO 166
0.0045
VAL 167
0.0047
LEU 168
0.0043
LEU 169
0.0051
GLN 170
0.0038
LYS 171
0.0038
GLY 172
0.0046
SER 173
0.0039
THR 174
0.0055
LYS 175
0.0049
ILE 176
0.0048
ALA 177
0.0043
LEU 178
0.0049
TYR 179
0.0047
GLY 180
0.0057
LEU 181
0.0064
GLY 182
0.0079
SER 183
0.0078
ILE 184
0.0078
PRO 185
0.0077
ASP 186
0.0052
GLU 187
0.0041
ARG 188
0.0071
LEU 189
0.0063
TYR 190
0.0058
ARG 191
0.0080
MET 192
0.0101
PHE 193
0.0076
VAL 194
0.0105
ASN 195
0.0120
LYS 196
0.0124
LYS 197
0.0135
VAL 198
0.0086
THR 199
0.0069
MET 200
0.0072
LEU 201
0.0060
ARG 202
0.0030
PRO 203
0.0030
LYS 204
0.0047
GLU 205
0.0069
ASP 206
0.0068
GLU 207
0.0073
ASN 208
0.0089
SER 209
0.0080
TRP 210
0.0064
PHE 211
0.0076
ASN 212
0.0066
LEU 213
0.0072
PHE 214
0.0036
VAL 215
0.0037
ILE 216
0.0034
HIS 217
0.0038
GLN 218
0.0047
ASN 219
0.0046
ARG 220
0.0062
SER 221
0.0074
LYS 222
0.0100
HIS 223
0.0099
GLY 224
0.0092
SER 225
0.0094
THR 226
0.0031
ASN 227
0.0027
PHE 228
0.0053
ILE 229
0.0057
PRO 230
0.0074
GLU 231
0.0093
GLN 232
0.0094
PHE 233
0.0089
LEU 234
0.0086
ASP 235
0.0084
ASP 236
0.0106
PHE 237
0.0105
ILE 238
0.0085
ASP 239
0.0094
LEU 240
0.0096
VAL 241
0.0094
ILE 242
0.0055
TRP 243
0.0044
GLY 244
0.0037
HIS 245
0.0028
GLU 246
0.0052
HIS 247
0.0042
GLU 248
0.0050
CYS 249
0.0057
LYS 250
0.0084
ILE 251
0.0099
ALA 252
0.0101
PRO 253
0.0117
THR 254
0.0150
LYS 255
0.0140
ASN 256
0.0152
GLU 257
0.0151
GLN 258
0.0161
GLN 259
0.0138
LEU 260
0.0125
PHE 261
0.0122
TYR 262
0.0114
ILE 263
0.0103
SER 264
0.0098
GLN 265
0.0087
PRO 266
0.0056
GLY 267
0.0046
SER 268
0.0037
SER 269
0.0033
VAL 270
0.0021
VAL 271
0.0045
THR 272
0.0080
SER 273
0.0107
LEU 274
0.0136
SER 275
0.0181
PRO 276
0.0194
GLY 277
0.0173
GLU 278
0.0113
ALA 279
0.0116
VAL 280
0.0114
LYS 281
0.0104
LYS 282
0.0072
HIS 283
0.0082
VAL 284
0.0088
GLY 285
0.0103
LEU 286
0.0097
LEU 287
0.0089
ARG 288
0.0078
ILE 289
0.0075
LYS 290
0.0090
GLY 291
0.0083
ARG 292
0.0093
LYS 293
0.0104
MET 294
0.0101
ASN 295
0.0098
MET 296
0.0106
HIS 297
0.0108
LYS 298
0.0118
ILE 299
0.0113
PRO 300
0.0101
LEU 301
0.0094
HIS 302
0.0096
THR 303
0.0059
VAL 304
0.0044
ARG 305
0.0032
LYS 690
0.0074
VAL 691
0.0073
THR 692
0.0068
TYR 693
0.0065
PRO 694
0.0056
GLY 695
0.0046
ALA 696
0.0059
GLY 697
0.0058
LYS 698
0.0069
LEU 699
0.0059
PRO 700
0.0049
HIS 701
0.0041
ILE 702
0.0024
ILE 703
0.0016
GLY 704
0.0019
GLY 705
0.0036
SER 706
0.0064
ASP 707
0.0037
LEU 708
0.0008
ILE 709
0.0024
ALA 710
0.0042
HIS 711
0.0061
HIS 712
0.0059
ALA 713
0.0085
ARG 714
0.0192
LYS 715
0.0181
ASN 716
0.0173
THR 717
0.0185
GLU 718
0.0182
LEU 719
0.0175
GLU 720
0.0176
GLU 721
0.0150
TRP 722
0.0072
LEU 723
0.0097
ARG 724
0.0073
GLN 725
0.0046
GLU 726
0.0106
MET 727
0.0113
GLU 728
0.0105
VAL 729
0.0125
GLN 730
0.0166
ASN 731
0.0133
GLN 732
0.0168
HIS 733
0.0199
ALA 734
0.0140
LYS 735
0.0154
GLU 736
0.0174
GLU 737
0.0115
SER 738
0.0085
LEU 739
0.0114
ALA 740
0.0066
ASP 741
0.0059
ASP 742
0.0082
LEU 743
0.0052
PHE 744
0.0058
ARG 745
0.0076
TYR 746
0.0044
ASN 747
0.0056
PRO 748
0.0113
TYR 749
0.0163
LEU 750
0.0222
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.