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 = 0.0865
MET 1
0.0040
SER 2
0.0039
ARG 3
0.0038
ILE 4
0.0040
GLU 5
0.0011
LYS 6
0.0008
MET 7
0.0018
SER 8
0.0036
ILE 9
0.0039
LEU 10
0.0031
GLY 11
0.0026
VAL 12
0.0032
ARG 13
0.0030
SER 14
0.0025
PHE 15
0.0037
GLY 16
0.0029
ILE 17
0.0016
GLU 18
0.0043
ASP 19
0.0033
LYS 20
0.0040
ASP 21
0.0036
LYS 22
0.0039
GLN 23
0.0055
ILE 24
0.0069
ILE 25
0.0034
THR 26
0.0037
PHE 27
0.0036
PHE 28
0.0050
SER 29
0.0070
PRO 30
0.0070
LEU 31
0.0053
THR 32
0.0048
ILE 33
0.0045
LEU 34
0.0033
VAL 35
0.0047
GLY 36
0.0073
PRO 37
0.0115
ASN 38
0.0118
GLY 39
0.0058
ALA 40
0.0047
GLY 41
0.0053
LYS 42
0.0045
THR 43
0.0034
THR 44
0.0039
ILE 45
0.0032
ILE 46
0.0017
GLU 47
0.0014
CYS 48
0.0030
LEU 49
0.0022
LYS 50
0.0023
TYR 51
0.0022
ILE 52
0.0029
CYS 53
0.0028
THR 54
0.0030
GLY 55
0.0028
ASP 56
0.0037
PHE 57
0.0015
PRO 58
0.0034
PRO 59
0.0067
GLY 60
0.0078
THR 61
0.0019
LYS 62
0.0030
GLY 63
0.0026
ASN 64
0.0043
THR 65
0.0040
PHE 66
0.0037
VAL 67
0.0033
HIS 68
0.0040
ASP 69
0.0092
PRO 70
0.0021
LYS 71
0.0065
VAL 72
0.0027
ALA 73
0.0080
GLN 74
0.0130
GLU 75
0.0051
THR 76
0.0093
ASP 77
0.0041
VAL 78
0.0041
ARG 79
0.0044
ALA 80
0.0032
GLN 81
0.0022
ILE 82
0.0025
HIS 83
0.0028
LEU 84
0.0031
GLN 85
0.0020
PHE 86
0.0031
ARG 87
0.0049
ASP 88
0.0062
VAL 89
0.0069
ASN 90
0.0099
GLY 91
0.0101
GLU 92
0.0098
LEU 93
0.0068
ILE 94
0.0066
ALA 95
0.0059
VAL 96
0.0058
GLN 97
0.0065
ARG 98
0.0029
SER 99
0.0042
MET 100
0.0036
VAL 101
0.0040
CYS 102
0.0038
THR 103
0.0044
GLN 104
0.0058
LYS 105
0.0137
SER 106
0.0089
LYS 107
0.0095
LYS 108
0.0104
THR 109
0.0046
GLU 110
0.0028
PHE 111
0.0019
LYS 112
0.0040
THR 113
0.0124
LEU 114
0.0161
GLU 115
0.0185
GLY 116
0.0126
VAL 117
0.0110
ILE 118
0.0097
THR 119
0.0094
ARG 120
0.0086
THR 121
0.0163
LYS 122
0.0109
HIS 123
0.0099
GLY 124
0.0273
GLU 125
0.0134
LYS 126
0.0094
VAL 127
0.0079
SER 128
0.0075
LEU 129
0.0166
SER 130
0.0194
SER 131
0.0173
LYS 132
0.0192
CYS 133
0.0175
ALA 134
0.0205
GLU 135
0.0199
ILE 136
0.0112
ASP 137
0.0098
ARG 138
0.0124
GLU 139
0.0076
MET 140
0.0007
ILE 141
0.0023
SER 142
0.0021
SER 143
0.0037
LEU 144
0.0042
GLY 145
0.0046
VAL 146
0.0050
SER 147
0.0052
LYS 148
0.0045
ALA 149
0.0074
VAL 150
0.0057
LEU 151
0.0045
ASN 152
0.0059
ASN 153
0.0073
VAL 154
0.0047
ILE 155
0.0030
PHE 156
0.0045
CYS 157
0.0079
HIS 158
0.0079
GLN 159
0.0130
GLU 160
0.0150
ASP 161
0.0212
SER 162
0.0175
ASN 163
0.0169
TRP 164
0.0170
PRO 165
0.0128
LEU 166
0.0173
SER 1202
0.0095
ALA 1203
0.0067
GLY 1204
0.0079
GLN 1205
0.0112
LYS 1206
0.0085
VAL 1207
0.0138
LEU 1208
0.0168
ALA 1209
0.0140
SER 1210
0.0091
LEU 1211
0.0132
ILE 1212
0.0148
ILE 1213
0.0101
ARG 1214
0.0069
LEU 1215
0.0093
ALA 1216
0.0095
LEU 1217
0.0056
ALA 1218
0.0042
GLU 1219
0.0057
THR 1220
0.0099
PHE 1221
0.0080
CYS 1222
0.0046
LEU 1223
0.0056
ASN 1224
0.0040
CYS 1225
0.0030
GLY 1226
0.0030
ILE 1227
0.0029
ILE 1228
0.0035
ALA 1229
0.0041
LEU 1230
0.0032
ASP 1231
0.0055
GLU 1232
0.0037
PRO 1233
0.0027
THR 1234
0.0097
THR 1235
0.0139
ASN 1236
0.0154
LEU 1237
0.0115
ASP 1238
0.0214
ARG 1239
0.0211
GLU 1240
0.0160
ASN 1241
0.0148
ILE 1242
0.0124
GLU 1243
0.0123
SER 1244
0.0125
LEU 1245
0.0124
ALA 1246
0.0067
HIS 1247
0.0052
ALA 1248
0.0060
LEU 1249
0.0061
VAL 1250
0.0013
GLU 1251
0.0047
ILE 1252
0.0066
ILE 1253
0.0052
LYS 1254
0.0061
SER 1255
0.0085
ARG 1256
0.0076
SER 1257
0.0073
GLN 1258
0.0078
GLN 1259
0.0103
ARG 1260
0.0082
ASN 1261
0.0062
PHE 1262
0.0039
GLN 1263
0.0029
LEU 1264
0.0025
LEU 1265
0.0030
VAL 1266
0.0024
ILE 1267
0.0021
THR 1268
0.0048
HIS 1269
0.0075
ASP 1270
0.0077
GLU 1271
0.0076
ASP 1272
0.0089
PHE 1273
0.0071
VAL 1274
0.0082
GLU 1275
0.0085
LEU 1276
0.0090
LEU 1277
0.0087
GLY 1278
0.0131
ARG 1279
0.0127
SER 1280
0.0125
GLU 1281
0.0126
TYR 1282
0.0135
VAL 1283
0.0117
GLU 1284
0.0112
LYS 1285
0.0113
PHE 1286
0.0079
TYR 1287
0.0062
ARG 1288
0.0062
ILE 1289
0.0072
LYS 1290
0.0123
LYS 1291
0.0082
ASN 1292
0.0048
ILE 1293
0.0074
ASP 1294
0.0106
GLN 1295
0.0108
CYS 1296
0.0044
SER 1297
0.0076
GLU 1298
0.0079
ILE 1299
0.0075
VAL 1300
0.0074
LYS 1301
0.0080
CYS 1302
0.0109
SER 1303
0.0151
VAL 1304
0.0155
SER 1305
0.0155
SER 1306
0.0236
GLU 10
0.0148
ASN 11
0.0114
THR 12
0.0142
PHE 13
0.0126
LYS 14
0.0048
ILE 15
0.0053
LEU 16
0.0066
VAL 17
0.0081
ALA 18
0.0057
THR 19
0.0051
ASP 20
0.0024
ILE 21
0.0030
HIS 22
0.0057
LEU 23
0.0065
GLY 24
0.0069
PHE 25
0.0065
MET 26
0.0192
GLU 27
0.0093
LYS 28
0.0133
ASP 29
0.0190
ALA 30
0.0328
VAL 31
0.0309
ARG 32
0.0186
GLY 33
0.0119
ASN 34
0.0094
ASP 35
0.0121
THR 36
0.0119
PHE 37
0.0089
VAL 38
0.0135
THR 39
0.0139
LEU 40
0.0137
ASP 41
0.0142
GLU 42
0.0093
ILE 43
0.0088
LEU 44
0.0101
ARG 45
0.0098
LEU 46
0.0037
ALA 47
0.0063
GLN 48
0.0074
GLU 49
0.0050
ASN 50
0.0063
GLU 51
0.0045
VAL 52
0.0021
ASP 53
0.0032
PHE 54
0.0050
ILE 55
0.0055
LEU 56
0.0076
LEU 57
0.0095
GLY 58
0.0091
GLY 59
0.0082
ASP 60
0.0079
LEU 61
0.0084
PHE 62
0.0088
HIS 63
0.0074
GLU 64
0.0098
ASN 65
0.0141
LYS 66
0.0236
PRO 67
0.0165
SER 68
0.0233
ARG 69
0.0265
LYS 70
0.0232
THR 71
0.0155
LEU 72
0.0118
HIS 73
0.0133
THR 74
0.0187
CYS 75
0.0142
LEU 76
0.0166
GLU 77
0.0242
LEU 78
0.0192
LEU 79
0.0189
ARG 80
0.0236
LYS 81
0.0253
TYR 82
0.0137
CYS 83
0.0136
MET 84
0.0136
GLY 85
0.0130
ASP 86
0.0214
ARG 87
0.0168
PRO 88
0.0180
VAL 89
0.0144
GLN 90
0.0104
PHE 91
0.0092
GLU 92
0.0088
ILE 93
0.0069
LEU 94
0.0057
SER 95
0.0074
ASP 96
0.0164
GLN 97
0.0187
SER 98
0.0246
VAL 99
0.0292
ASN 100
0.0268
PHE 101
0.0235
GLY 102
0.0302
PHE 103
0.0260
SER 104
0.0267
LYS 105
0.0299
PHE 106
0.0201
PRO 107
0.0223
TRP 108
0.0221
VAL 109
0.0197
ASN 110
0.0069
TYR 111
0.0063
GLN 112
0.0107
ASP 113
0.0097
GLY 114
0.0204
ASN 115
0.0152
LEU 116
0.0092
ASN 117
0.0087
ILE 118
0.0037
SER 119
0.0028
ILE 120
0.0026
PRO 121
0.0029
VAL 122
0.0088
PHE 123
0.0108
SER 124
0.0118
ILE 125
0.0135
HIS 126
0.0127
GLY 127
0.0122
ASN 128
0.0122
HIS 129
0.0129
ASP 130
0.0158
ASP 131
0.0158
PRO 132
0.0131
THR 133
0.0119
GLY 134
0.0185
ALA 135
0.0222
ASP 136
0.0171
ALA 137
0.0057
LEU 138
0.0149
CYS 139
0.0149
ALA 140
0.0130
LEU 141
0.0134
ASP 142
0.0143
ILE 143
0.0081
LEU 144
0.0069
SER 145
0.0106
CYS 146
0.0166
ALA 147
0.0165
GLY 148
0.0186
PHE 149
0.0139
VAL 150
0.0074
ASN 151
0.0101
HIS 152
0.0140
PHE 153
0.0171
GLY 154
0.0203
ARG 155
0.0139
SER 156
0.0080
MET 157
0.0157
SER 158
0.0407
VAL 159
0.0369
GLU 160
0.0477
LYS 161
0.0328
ILE 162
0.0110
ASP 163
0.0098
ILE 164
0.0061
SER 165
0.0095
PRO 166
0.0048
VAL 167
0.0052
LEU 168
0.0047
LEU 169
0.0064
GLN 170
0.0107
LYS 171
0.0081
GLY 172
0.0072
SER 173
0.0098
THR 174
0.0113
LYS 175
0.0118
ILE 176
0.0109
ALA 177
0.0113
LEU 178
0.0078
TYR 179
0.0073
GLY 180
0.0079
LEU 181
0.0080
GLY 182
0.0114
SER 183
0.0106
ILE 184
0.0084
PRO 185
0.0128
ASP 186
0.0103
GLU 187
0.0153
ARG 188
0.0149
LEU 189
0.0106
TYR 190
0.0102
ARG 191
0.0097
MET 192
0.0105
PHE 193
0.0101
VAL 194
0.0159
ASN 195
0.0138
LYS 196
0.0192
LYS 197
0.0176
VAL 198
0.0121
THR 199
0.0090
MET 200
0.0053
LEU 201
0.0071
ARG 202
0.0089
PRO 203
0.0094
LYS 204
0.0125
GLU 205
0.0095
ASP 206
0.0067
GLU 207
0.0045
ASN 208
0.0101
SER 209
0.0150
TRP 210
0.0127
PHE 211
0.0123
ASN 212
0.0128
LEU 213
0.0122
PHE 214
0.0089
VAL 215
0.0090
ILE 216
0.0085
HIS 217
0.0089
GLN 218
0.0049
ASN 219
0.0093
ARG 220
0.0124
SER 221
0.0190
LYS 222
0.0462
HIS 223
0.0479
GLY 224
0.0411
SER 225
0.0562
THR 226
0.0355
ASN 227
0.0236
PHE 228
0.0162
ILE 229
0.0114
PRO 230
0.0106
GLU 231
0.0110
GLN 232
0.0106
PHE 233
0.0102
LEU 234
0.0083
ASP 235
0.0063
ASP 236
0.0065
PHE 237
0.0051
ILE 238
0.0120
ASP 239
0.0105
LEU 240
0.0084
VAL 241
0.0081
ILE 242
0.0068
TRP 243
0.0054
GLY 244
0.0059
HIS 245
0.0065
GLU 246
0.0071
HIS 247
0.0079
GLU 248
0.0075
CYS 249
0.0090
LYS 250
0.0124
ILE 251
0.0104
ALA 252
0.0095
PRO 253
0.0077
THR 254
0.0120
LYS 255
0.0063
ASN 256
0.0138
GLU 257
0.0154
GLN 258
0.0169
GLN 259
0.0127
LEU 260
0.0086
PHE 261
0.0066
TYR 262
0.0087
ILE 263
0.0070
SER 264
0.0068
GLN 265
0.0092
PRO 266
0.0085
GLY 267
0.0079
SER 268
0.0057
SER 269
0.0033
VAL 270
0.0092
VAL 271
0.0083
THR 272
0.0078
SER 273
0.0070
LEU 274
0.0182
SER 275
0.0145
PRO 276
0.0154
GLY 277
0.0182
GLU 278
0.0079
ALA 279
0.0156
VAL 280
0.0184
LYS 281
0.0228
LYS 282
0.0120
HIS 283
0.0117
VAL 284
0.0117
GLY 285
0.0118
LEU 286
0.0065
LEU 287
0.0056
ARG 288
0.0074
ILE 289
0.0137
LYS 290
0.0169
GLY 291
0.0166
ARG 292
0.0195
LYS 293
0.0212
MET 294
0.0100
ASN 295
0.0056
MET 296
0.0035
HIS 297
0.0109
LYS 298
0.0158
ILE 299
0.0130
PRO 300
0.0093
LEU 301
0.0084
HIS 302
0.0061
THR 303
0.0136
VAL 304
0.0140
ARG 305
0.0169
LYS 690
0.0283
VAL 691
0.0251
THR 692
0.0265
TYR 693
0.0246
PRO 694
0.0201
GLY 695
0.0191
ALA 696
0.0190
GLY 697
0.0181
LYS 698
0.0271
LEU 699
0.0299
PRO 700
0.0472
HIS 701
0.0308
ILE 702
0.0146
ILE 703
0.0088
GLY 704
0.0109
GLY 705
0.0143
SER 706
0.0226
ASP 707
0.0170
LEU 708
0.0153
ILE 709
0.0162
ALA 710
0.0121
HIS 711
0.0106
HIS 712
0.0108
ALA 713
0.0122
ARG 714
0.0037
LYS 715
0.0047
ASN 716
0.0093
THR 717
0.0109
GLU 718
0.0096
LEU 719
0.0102
GLU 720
0.0094
GLU 721
0.0104
TRP 722
0.0098
LEU 723
0.0064
ARG 724
0.0060
GLN 725
0.0110
GLU 726
0.0100
MET 727
0.0036
GLU 728
0.0082
VAL 729
0.0082
GLN 730
0.0087
ASN 731
0.0107
GLN 732
0.0110
HIS 733
0.0096
ALA 734
0.0090
LYS 735
0.0085
GLU 736
0.0107
GLU 737
0.0103
SER 738
0.0097
LEU 739
0.0078
ALA 740
0.0047
ASP 741
0.0095
ASP 742
0.0091
LEU 743
0.0063
PHE 744
0.0063
ARG 745
0.0110
TYR 746
0.0130
ASN 747
0.0089
PRO 748
0.0148
TYR 749
0.0326
LEU 750
0.0865
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.