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 = 0.0844
MET 1
0.0024
SER 2
0.0025
ARG 3
0.0026
ILE 4
0.0032
GLU 5
0.0013
LYS 6
0.0019
MET 7
0.0024
SER 8
0.0033
ILE 9
0.0037
LEU 10
0.0029
GLY 11
0.0025
VAL 12
0.0030
ARG 13
0.0029
SER 14
0.0023
PHE 15
0.0035
GLY 16
0.0029
ILE 17
0.0021
GLU 18
0.0045
ASP 19
0.0026
LYS 20
0.0048
ASP 21
0.0038
LYS 22
0.0038
GLN 23
0.0055
ILE 24
0.0067
ILE 25
0.0041
THR 26
0.0045
PHE 27
0.0043
PHE 28
0.0053
SER 29
0.0074
PRO 30
0.0074
LEU 31
0.0057
THR 32
0.0048
ILE 33
0.0043
LEU 34
0.0031
VAL 35
0.0049
GLY 36
0.0078
PRO 37
0.0112
ASN 38
0.0107
GLY 39
0.0055
ALA 40
0.0059
GLY 41
0.0054
LYS 42
0.0047
THR 43
0.0034
THR 44
0.0038
ILE 45
0.0032
ILE 46
0.0016
GLU 47
0.0011
CYS 48
0.0026
LEU 49
0.0016
LYS 50
0.0016
TYR 51
0.0016
ILE 52
0.0024
CYS 53
0.0022
THR 54
0.0027
GLY 55
0.0028
ASP 56
0.0038
PHE 57
0.0013
PRO 58
0.0042
PRO 59
0.0072
GLY 60
0.0078
THR 61
0.0028
LYS 62
0.0038
GLY 63
0.0023
ASN 64
0.0048
THR 65
0.0042
PHE 66
0.0037
VAL 67
0.0036
HIS 68
0.0046
ASP 69
0.0100
PRO 70
0.0023
LYS 71
0.0071
VAL 72
0.0035
ALA 73
0.0077
GLN 74
0.0131
GLU 75
0.0050
THR 76
0.0090
ASP 77
0.0043
VAL 78
0.0045
ARG 79
0.0044
ALA 80
0.0033
GLN 81
0.0025
ILE 82
0.0026
ARG 83
0.0028
LEU 84
0.0028
GLN 85
0.0031
PHE 86
0.0035
ARG 87
0.0047
ASP 88
0.0058
VAL 89
0.0076
ASN 90
0.0096
GLY 91
0.0096
GLU 92
0.0092
LEU 93
0.0072
ILE 94
0.0066
ALA 95
0.0063
VAL 96
0.0060
GLN 97
0.0067
ARG 98
0.0032
SER 99
0.0046
MET 100
0.0035
VAL 101
0.0037
CYS 102
0.0035
THR 103
0.0041
GLN 104
0.0056
LYS 105
0.0128
SER 106
0.0078
LYS 107
0.0093
LYS 108
0.0099
THR 109
0.0050
GLU 110
0.0030
PHE 111
0.0018
LYS 112
0.0041
THR 113
0.0120
LEU 114
0.0158
GLU 115
0.0183
GLY 116
0.0128
VAL 117
0.0122
ILE 118
0.0104
THR 119
0.0102
ARG 120
0.0089
THR 121
0.0138
LYS 122
0.0081
HIS 123
0.0075
GLY 124
0.0236
GLU 125
0.0126
LYS 126
0.0094
VAL 127
0.0088
SER 128
0.0079
LEU 129
0.0185
SER 130
0.0203
SER 131
0.0178
LYS 132
0.0190
CYS 133
0.0181
ALA 134
0.0214
GLU 135
0.0211
ILE 136
0.0119
ASP 137
0.0103
ARG 138
0.0128
GLU 139
0.0080
MET 140
0.0011
ILE 141
0.0026
SER 142
0.0028
SER 143
0.0039
LEU 144
0.0044
GLY 145
0.0047
VAL 146
0.0052
SER 147
0.0060
LYS 148
0.0050
ALA 149
0.0078
VAL 150
0.0061
LEU 151
0.0045
ASN 152
0.0063
ASN 153
0.0074
VAL 154
0.0047
ILE 155
0.0030
PHE 156
0.0049
CYS 157
0.0085
HIS 158
0.0089
GLN 159
0.0137
GLU 160
0.0156
ASP 161
0.0218
SER 162
0.0173
ASN 163
0.0154
TRP 164
0.0159
PRO 165
0.0117
LEU 166
0.0148
SER 1202
0.0097
ALA 1203
0.0084
GLY 1204
0.0063
GLN 1205
0.0122
LYS 1206
0.0101
VAL 1207
0.0149
LEU 1208
0.0180
ALA 1209
0.0154
SER 1210
0.0092
LEU 1211
0.0132
ILE 1212
0.0151
ILE 1213
0.0103
ARG 1214
0.0058
LEU 1215
0.0082
ALA 1216
0.0090
LEU 1217
0.0058
ALA 1218
0.0036
GLU 1219
0.0057
THR 1220
0.0105
PHE 1221
0.0097
CYS 1222
0.0058
LEU 1223
0.0070
ASN 1224
0.0040
CYS 1225
0.0027
GLY 1226
0.0030
ILE 1227
0.0028
ILE 1228
0.0033
ALA 1229
0.0037
LEU 1230
0.0030
ASP 1231
0.0054
GLU 1232
0.0031
PRO 1233
0.0024
THR 1234
0.0086
THR 1235
0.0125
ASN 1236
0.0139
LEU 1237
0.0101
ASP 1238
0.0192
ARG 1239
0.0208
GLU 1240
0.0153
ASN 1241
0.0129
ILE 1242
0.0113
GLU 1243
0.0119
SER 1244
0.0115
LEU 1245
0.0115
ALA 1246
0.0060
HIS 1247
0.0047
ALA 1248
0.0049
LEU 1249
0.0049
VAL 1250
0.0017
GLU 1251
0.0037
ILE 1252
0.0055
ILE 1253
0.0046
LYS 1254
0.0060
SER 1255
0.0082
ARG 1256
0.0077
SER 1257
0.0081
GLN 1258
0.0085
GLN 1259
0.0113
ARG 1260
0.0088
ASN 1261
0.0066
PHE 1262
0.0039
GLN 1263
0.0030
LEU 1264
0.0026
LEU 1265
0.0029
VAL 1266
0.0025
ILE 1267
0.0021
THR 1268
0.0051
HIS 1269
0.0081
ASP 1270
0.0091
GLU 1271
0.0070
ASP 1272
0.0090
PHE 1273
0.0076
VAL 1274
0.0073
GLU 1275
0.0077
LEU 1276
0.0093
LEU 1277
0.0088
GLY 1278
0.0129
ARG 1279
0.0126
SER 1280
0.0125
GLU 1281
0.0124
TYR 1282
0.0141
VAL 1283
0.0121
GLU 1284
0.0115
LYS 1285
0.0115
PHE 1286
0.0075
TYR 1287
0.0059
ARG 1288
0.0060
ILE 1289
0.0074
LYS 1290
0.0124
LYS 1291
0.0083
ASN 1292
0.0045
ILE 1293
0.0068
ASP 1294
0.0107
GLN 1295
0.0110
CYS 1296
0.0047
SER 1297
0.0077
GLU 1298
0.0080
ILE 1299
0.0076
VAL 1300
0.0076
LYS 1301
0.0082
CYS 1302
0.0101
SER 1303
0.0143
VAL 1304
0.0149
SER 1305
0.0149
SER 1306
0.0227
GLU 10
0.0129
ASN 11
0.0101
THR 12
0.0125
PHE 13
0.0111
LYS 14
0.0042
ILE 15
0.0051
LEU 16
0.0069
VAL 17
0.0079
ALA 18
0.0058
THR 19
0.0052
ASP 20
0.0026
ILE 21
0.0031
HIS 22
0.0053
LEU 23
0.0060
GLY 24
0.0065
PHE 25
0.0060
MET 26
0.0183
GLU 27
0.0088
LYS 28
0.0130
ASP 29
0.0184
ALA 30
0.0313
VAL 31
0.0294
ARG 32
0.0179
GLY 33
0.0120
ASN 34
0.0095
ASP 35
0.0120
THR 36
0.0117
PHE 37
0.0090
VAL 38
0.0142
THR 39
0.0144
LEU 40
0.0143
ASP 41
0.0150
GLU 42
0.0100
ILE 43
0.0094
LEU 44
0.0107
ARG 45
0.0104
LEU 46
0.0037
ALA 47
0.0064
GLN 48
0.0073
GLU 49
0.0046
ASN 50
0.0065
GLU 51
0.0048
VAL 52
0.0022
ASP 53
0.0028
PHE 54
0.0049
ILE 55
0.0056
LEU 56
0.0075
LEU 57
0.0093
GLY 58
0.0087
GLY 59
0.0078
ASP 60
0.0077
LEU 61
0.0082
PHE 62
0.0083
HIS 63
0.0071
GLU 64
0.0094
ASN 65
0.0138
LYS 66
0.0240
PRO 67
0.0171
SER 68
0.0243
ARG 69
0.0275
LYS 70
0.0242
THR 71
0.0159
LEU 72
0.0116
HIS 73
0.0135
THR 74
0.0186
CYS 75
0.0140
LEU 76
0.0162
GLU 77
0.0240
LEU 78
0.0196
LEU 79
0.0194
ARG 80
0.0236
LYS 81
0.0256
TYR 82
0.0142
CYS 83
0.0141
MET 84
0.0141
GLY 85
0.0140
ASP 86
0.0213
ARG 87
0.0173
PRO 88
0.0184
VAL 89
0.0147
GLN 90
0.0107
PHE 91
0.0093
GLU 92
0.0087
ILE 93
0.0066
LEU 94
0.0052
SER 95
0.0076
ASP 96
0.0168
GLN 97
0.0194
SER 98
0.0246
VAL 99
0.0293
ASN 100
0.0272
PHE 101
0.0239
GLY 102
0.0304
PHE 103
0.0254
SER 104
0.0259
LYS 105
0.0295
PHE 106
0.0200
PRO 107
0.0222
TRP 108
0.0220
VAL 109
0.0197
ASN 110
0.0065
TYR 111
0.0064
GLN 112
0.0106
ASP 113
0.0098
GLY 114
0.0211
ASN 115
0.0170
LEU 116
0.0105
ASN 117
0.0096
ILE 118
0.0034
SER 119
0.0027
ILE 120
0.0024
PRO 121
0.0023
VAL 122
0.0092
PHE 123
0.0110
SER 124
0.0118
ILE 125
0.0132
HIS 126
0.0119
GLY 127
0.0115
ASN 128
0.0115
HIS 129
0.0122
ASP 130
0.0152
ASP 131
0.0152
PRO 132
0.0130
THR 133
0.0119
GLY 134
0.0163
ALA 135
0.0192
ASP 136
0.0146
ALA 137
0.0050
LEU 138
0.0144
CYS 139
0.0143
ALA 140
0.0127
LEU 141
0.0131
ASP 142
0.0141
ILE 143
0.0087
LEU 144
0.0076
SER 145
0.0107
CYS 146
0.0170
ALA 147
0.0172
GLY 148
0.0191
PHE 149
0.0147
VAL 150
0.0080
ASN 151
0.0103
HIS 152
0.0138
PHE 153
0.0169
GLY 154
0.0204
ARG 155
0.0129
SER 156
0.0096
MET 157
0.0182
SER 158
0.0442
VAL 159
0.0396
GLU 160
0.0484
LYS 161
0.0333
ILE 162
0.0125
ASP 163
0.0108
ILE 164
0.0065
SER 165
0.0092
PRO 166
0.0049
VAL 167
0.0054
LEU 168
0.0043
LEU 169
0.0057
GLN 170
0.0104
LYS 171
0.0080
GLY 172
0.0071
SER 173
0.0094
THR 174
0.0105
LYS 175
0.0109
ILE 176
0.0101
ALA 177
0.0104
LEU 178
0.0073
TYR 179
0.0068
GLY 180
0.0074
LEU 181
0.0074
GLY 182
0.0103
SER 183
0.0097
ILE 184
0.0081
PRO 185
0.0127
ASP 186
0.0102
GLU 187
0.0151
ARG 188
0.0151
LEU 189
0.0111
TYR 190
0.0096
ARG 191
0.0088
MET 192
0.0100
PHE 193
0.0095
VAL 194
0.0149
ASN 195
0.0126
LYS 196
0.0204
LYS 197
0.0177
VAL 198
0.0136
THR 199
0.0103
MET 200
0.0065
LEU 201
0.0078
ARG 202
0.0095
PRO 203
0.0092
LYS 204
0.0120
GLU 205
0.0092
ASP 206
0.0059
GLU 207
0.0047
ASN 208
0.0091
SER 209
0.0136
TRP 210
0.0120
PHE 211
0.0116
ASN 212
0.0121
LEU 213
0.0114
PHE 214
0.0085
VAL 215
0.0085
ILE 216
0.0079
HIS 217
0.0082
GLN 218
0.0045
ASN 219
0.0094
ARG 220
0.0127
SER 221
0.0195
LYS 222
0.0473
HIS 223
0.0495
GLY 224
0.0424
SER 225
0.0575
THR 226
0.0363
ASN 227
0.0242
PHE 228
0.0168
ILE 229
0.0116
PRO 230
0.0101
GLU 231
0.0108
GLN 232
0.0103
PHE 233
0.0095
LEU 234
0.0088
ASP 235
0.0069
ASP 236
0.0070
PHE 237
0.0058
ILE 238
0.0120
ASP 239
0.0104
LEU 240
0.0083
VAL 241
0.0080
ILE 242
0.0068
TRP 243
0.0053
GLY 244
0.0056
HIS 245
0.0060
GLU 246
0.0069
HIS 247
0.0075
GLU 248
0.0072
CYS 249
0.0084
LYS 250
0.0120
ILE 251
0.0102
ALA 252
0.0091
PRO 253
0.0072
THR 254
0.0118
LYS 255
0.0067
ASN 256
0.0141
GLU 257
0.0158
GLN 258
0.0170
GLN 259
0.0131
LEU 260
0.0090
PHE 261
0.0073
TYR 262
0.0089
ILE 263
0.0073
SER 264
0.0069
GLN 265
0.0093
PRO 266
0.0083
GLY 267
0.0076
SER 268
0.0053
SER 269
0.0027
VAL 270
0.0086
VAL 271
0.0071
THR 272
0.0063
SER 273
0.0050
LEU 274
0.0172
SER 275
0.0131
PRO 276
0.0157
GLY 277
0.0187
GLU 278
0.0083
ALA 279
0.0155
VAL 280
0.0171
LYS 281
0.0206
LYS 282
0.0111
HIS 283
0.0113
VAL 284
0.0117
GLY 285
0.0122
LEU 286
0.0075
LEU 287
0.0051
ARG 288
0.0065
ILE 289
0.0121
LYS 290
0.0156
GLY 291
0.0163
ARG 292
0.0185
LYS 293
0.0190
MET 294
0.0088
ASN 295
0.0057
MET 296
0.0045
HIS 297
0.0118
LYS 298
0.0155
ILE 299
0.0128
PRO 300
0.0087
LEU 301
0.0077
HIS 302
0.0062
THR 303
0.0136
VAL 304
0.0134
ARG 305
0.0158
LYS 690
0.0271
VAL 691
0.0244
THR 692
0.0252
TYR 693
0.0236
PRO 694
0.0194
GLY 695
0.0187
ALA 696
0.0182
GLY 697
0.0185
LYS 698
0.0273
LEU 699
0.0312
PRO 700
0.0506
HIS 701
0.0347
ILE 702
0.0142
ILE 703
0.0081
GLY 704
0.0097
GLY 705
0.0131
SER 706
0.0214
ASP 707
0.0161
LEU 708
0.0149
ILE 709
0.0157
ALA 710
0.0138
HIS 711
0.0121
HIS 712
0.0130
ALA 713
0.0151
ARG 714
0.0032
LYS 715
0.0037
ASN 716
0.0081
THR 717
0.0088
GLU 718
0.0090
LEU 719
0.0092
GLU 720
0.0088
GLU 721
0.0104
TRP 722
0.0099
LEU 723
0.0068
ARG 724
0.0054
GLN 725
0.0094
GLU 726
0.0089
MET 727
0.0029
GLU 728
0.0080
VAL 729
0.0078
GLN 730
0.0073
ASN 731
0.0099
GLN 732
0.0095
HIS 733
0.0084
ALA 734
0.0083
LYS 735
0.0096
GLU 736
0.0098
GLU 737
0.0082
SER 738
0.0083
LEU 739
0.0077
ALA 740
0.0057
ASP 741
0.0083
ASP 742
0.0075
LEU 743
0.0048
PHE 744
0.0052
ARG 745
0.0094
TYR 746
0.0162
ASN 747
0.0071
PRO 748
0.0136
TYR 749
0.0310
LEU 750
0.0844
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.