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 = 0.0484
MET 1
0.0066
SER 2
0.0050
ARG 3
0.0017
ILE 4
0.0010
GLU 5
0.0068
LYS 6
0.0070
MET 7
0.0068
SER 8
0.0073
ILE 9
0.0073
LEU 10
0.0066
GLY 11
0.0050
VAL 12
0.0036
ARG 13
0.0015
SER 14
0.0009
PHE 15
0.0040
GLY 16
0.0056
ILE 17
0.0123
GLU 18
0.0158
ASP 19
0.0188
LYS 20
0.0170
ASP 21
0.0095
LYS 22
0.0109
GLN 23
0.0112
ILE 24
0.0140
ILE 25
0.0086
THR 26
0.0089
PHE 27
0.0078
PHE 28
0.0090
SER 29
0.0087
PRO 30
0.0080
LEU 31
0.0083
THR 32
0.0086
ILE 33
0.0111
LEU 34
0.0102
VAL 35
0.0107
GLY 36
0.0103
PRO 37
0.0135
ASN 38
0.0117
GLY 39
0.0088
ALA 40
0.0093
GLY 41
0.0058
LYS 42
0.0066
THR 43
0.0041
THR 44
0.0030
ILE 45
0.0026
ILE 46
0.0028
GLU 47
0.0023
CYS 48
0.0017
LEU 49
0.0039
LYS 50
0.0033
TYR 51
0.0037
ILE 52
0.0040
CYS 53
0.0066
THR 54
0.0058
GLY 55
0.0052
ASP 56
0.0040
PHE 57
0.0042
PRO 58
0.0028
PRO 59
0.0050
GLY 60
0.0059
THR 61
0.0046
LYS 62
0.0054
GLY 63
0.0054
ASN 64
0.0031
THR 65
0.0024
PHE 66
0.0032
VAL 67
0.0036
HIS 68
0.0046
ASP 69
0.0076
PRO 70
0.0077
LYS 71
0.0081
VAL 72
0.0099
ALA 73
0.0177
GLN 74
0.0184
GLU 75
0.0137
THR 76
0.0097
ASP 77
0.0074
VAL 78
0.0069
ARG 79
0.0069
ALA 80
0.0066
GLN 81
0.0046
ILE 82
0.0051
HIS 83
0.0054
LEU 84
0.0058
GLN 85
0.0053
PHE 86
0.0050
ARG 87
0.0048
ASP 88
0.0056
VAL 89
0.0061
ASN 90
0.0072
GLY 91
0.0073
GLU 92
0.0064
LEU 93
0.0056
ILE 94
0.0054
ALA 95
0.0057
VAL 96
0.0056
GLN 97
0.0057
ARG 98
0.0055
SER 99
0.0045
MET 100
0.0045
VAL 101
0.0068
CYS 102
0.0067
THR 103
0.0062
GLN 104
0.0063
LYS 105
0.0078
SER 106
0.0111
LYS 107
0.0110
LYS 108
0.0067
THR 109
0.0057
GLU 110
0.0072
PHE 111
0.0069
LYS 112
0.0081
THR 113
0.0070
LEU 114
0.0065
GLU 115
0.0059
GLY 116
0.0059
VAL 117
0.0050
ILE 118
0.0060
THR 119
0.0053
ARG 120
0.0057
THR 121
0.0075
LYS 122
0.0085
HIS 123
0.0122
GLY 124
0.0122
GLU 125
0.0089
LYS 126
0.0062
VAL 127
0.0038
SER 128
0.0020
LEU 129
0.0043
SER 130
0.0043
SER 131
0.0065
LYS 132
0.0082
CYS 133
0.0092
ALA 134
0.0096
GLU 135
0.0092
ILE 136
0.0093
ASP 137
0.0080
ARG 138
0.0083
GLU 139
0.0088
MET 140
0.0085
ILE 141
0.0066
SER 142
0.0070
SER 143
0.0080
LEU 144
0.0076
GLY 145
0.0072
VAL 146
0.0067
SER 147
0.0050
LYS 148
0.0059
ALA 149
0.0069
VAL 150
0.0087
LEU 151
0.0092
ASN 152
0.0082
ASN 153
0.0112
VAL 154
0.0106
ILE 155
0.0102
PHE 156
0.0103
CYS 157
0.0128
HIS 158
0.0116
GLN 159
0.0097
GLU 160
0.0092
ASP 161
0.0181
SER 162
0.0198
ASN 163
0.0204
TRP 164
0.0179
PRO 165
0.0223
LEU 166
0.0269
SER 1202
0.0287
ALA 1203
0.0185
GLY 1204
0.0244
GLN 1205
0.0328
LYS 1206
0.0262
VAL 1207
0.0260
LEU 1208
0.0267
ALA 1209
0.0287
SER 1210
0.0245
LEU 1211
0.0230
ILE 1212
0.0221
ILE 1213
0.0234
ARG 1214
0.0176
LEU 1215
0.0175
ALA 1216
0.0176
LEU 1217
0.0177
ALA 1218
0.0147
GLU 1219
0.0133
THR 1220
0.0137
PHE 1221
0.0146
CYS 1222
0.0105
LEU 1223
0.0109
ASN 1224
0.0103
CYS 1225
0.0107
GLY 1226
0.0055
ILE 1227
0.0066
ILE 1228
0.0077
ALA 1229
0.0088
LEU 1230
0.0092
ASP 1231
0.0074
GLU 1232
0.0078
PRO 1233
0.0094
THR 1234
0.0138
THR 1235
0.0163
ASN 1236
0.0149
LEU 1237
0.0123
ASP 1238
0.0090
ARG 1239
0.0061
GLU 1240
0.0086
ASN 1241
0.0108
ILE 1242
0.0065
GLU 1243
0.0053
SER 1244
0.0069
LEU 1245
0.0099
ALA 1246
0.0064
HIS 1247
0.0037
ALA 1248
0.0031
LEU 1249
0.0047
VAL 1250
0.0034
GLU 1251
0.0021
ILE 1252
0.0010
ILE 1253
0.0030
LYS 1254
0.0037
SER 1255
0.0041
ARG 1256
0.0072
SER 1257
0.0087
GLN 1258
0.0118
GLN 1259
0.0139
ARG 1260
0.0103
ASN 1261
0.0069
PHE 1262
0.0040
GLN 1263
0.0040
LEU 1264
0.0036
LEU 1265
0.0037
VAL 1266
0.0083
ILE 1267
0.0082
THR 1268
0.0080
HIS 1269
0.0082
ASP 1270
0.0093
GLU 1271
0.0120
ASP 1272
0.0111
PHE 1273
0.0102
VAL 1274
0.0094
GLU 1275
0.0098
LEU 1276
0.0097
LEU 1277
0.0096
GLY 1278
0.0106
ARG 1279
0.0112
SER 1280
0.0149
GLU 1281
0.0131
TYR 1282
0.0140
VAL 1283
0.0149
GLU 1284
0.0141
LYS 1285
0.0160
PHE 1286
0.0160
TYR 1287
0.0138
ARG 1288
0.0127
ILE 1289
0.0107
LYS 1290
0.0110
LYS 1291
0.0055
ASN 1292
0.0042
ILE 1293
0.0058
ASP 1294
0.0089
GLN 1295
0.0060
CYS 1296
0.0030
SER 1297
0.0055
GLU 1298
0.0083
ILE 1299
0.0108
VAL 1300
0.0130
LYS 1301
0.0158
CYS 1302
0.0164
SER 1303
0.0169
VAL 1304
0.0163
SER 1305
0.0167
SER 1306
0.0340
GLU 10
0.0198
ASN 11
0.0138
THR 12
0.0144
PHE 13
0.0141
LYS 14
0.0099
ILE 15
0.0089
LEU 16
0.0092
VAL 17
0.0098
ALA 18
0.0069
THR 19
0.0055
ASP 20
0.0054
ILE 21
0.0079
HIS 22
0.0087
LEU 23
0.0084
GLY 24
0.0075
PHE 25
0.0068
MET 26
0.0136
GLU 27
0.0108
LYS 28
0.0152
ASP 29
0.0174
ALA 30
0.0255
VAL 31
0.0218
ARG 32
0.0146
GLY 33
0.0140
ASN 34
0.0116
ASP 35
0.0114
THR 36
0.0118
PHE 37
0.0118
VAL 38
0.0119
THR 39
0.0135
LEU 40
0.0134
ASP 41
0.0113
GLU 42
0.0112
ILE 43
0.0121
LEU 44
0.0100
ARG 45
0.0087
LEU 46
0.0099
ALA 47
0.0081
GLN 48
0.0058
GLU 49
0.0085
ASN 50
0.0116
GLU 51
0.0116
VAL 52
0.0114
ASP 53
0.0116
PHE 54
0.0066
ILE 55
0.0072
LEU 56
0.0077
LEU 57
0.0083
GLY 58
0.0048
GLY 59
0.0042
ASP 60
0.0039
LEU 61
0.0055
PHE 62
0.0089
HIS 63
0.0075
GLU 64
0.0071
ASN 65
0.0085
LYS 66
0.0102
PRO 67
0.0117
SER 68
0.0137
ARG 69
0.0134
LYS 70
0.0115
THR 71
0.0121
LEU 72
0.0137
HIS 73
0.0134
THR 74
0.0139
CYS 75
0.0143
LEU 76
0.0144
GLU 77
0.0127
LEU 78
0.0111
LEU 79
0.0093
ARG 80
0.0094
LYS 81
0.0067
TYR 82
0.0021
CYS 83
0.0018
MET 84
0.0078
GLY 85
0.0130
ASP 86
0.0217
ARG 87
0.0200
PRO 88
0.0192
VAL 89
0.0157
GLN 90
0.0137
PHE 91
0.0138
GLU 92
0.0135
ILE 93
0.0148
LEU 94
0.0170
SER 95
0.0163
ASP 96
0.0157
GLN 97
0.0165
SER 98
0.0197
VAL 99
0.0183
ASN 100
0.0150
PHE 101
0.0150
GLY 102
0.0270
PHE 103
0.0187
SER 104
0.0290
LYS 105
0.0470
PHE 106
0.0311
PRO 107
0.0289
TRP 108
0.0229
VAL 109
0.0144
ASN 110
0.0105
TYR 111
0.0053
GLN 112
0.0074
ASP 113
0.0080
GLY 114
0.0104
ASN 115
0.0204
LEU 116
0.0157
ASN 117
0.0164
ILE 118
0.0052
SER 119
0.0081
ILE 120
0.0058
PRO 121
0.0061
VAL 122
0.0068
PHE 123
0.0066
SER 124
0.0062
ILE 125
0.0061
HIS 126
0.0041
GLY 127
0.0038
ASN 128
0.0048
HIS 129
0.0049
ASP 130
0.0058
ASP 131
0.0061
PRO 132
0.0058
THR 133
0.0067
GLY 134
0.0104
ALA 135
0.0287
ASP 136
0.0253
ALA 137
0.0112
LEU 138
0.0107
CYS 139
0.0089
ALA 140
0.0081
LEU 141
0.0085
ASP 142
0.0120
ILE 143
0.0118
LEU 144
0.0116
SER 145
0.0116
CYS 146
0.0221
ALA 147
0.0158
GLY 148
0.0105
PHE 149
0.0069
VAL 150
0.0081
ASN 151
0.0087
HIS 152
0.0081
PHE 153
0.0081
GLY 154
0.0037
ARG 155
0.0044
SER 156
0.0063
MET 157
0.0107
SER 158
0.0169
VAL 159
0.0193
GLU 160
0.0198
LYS 161
0.0141
ILE 162
0.0061
ASP 163
0.0069
ILE 164
0.0070
SER 165
0.0105
PRO 166
0.0069
VAL 167
0.0074
LEU 168
0.0055
LEU 169
0.0099
GLN 170
0.0080
LYS 171
0.0116
GLY 172
0.0125
SER 173
0.0090
THR 174
0.0115
LYS 175
0.0083
ILE 176
0.0044
ALA 177
0.0007
LEU 178
0.0043
TYR 179
0.0046
GLY 180
0.0052
LEU 181
0.0056
GLY 182
0.0015
SER 183
0.0047
ILE 184
0.0087
PRO 185
0.0133
ASP 186
0.0146
GLU 187
0.0179
ARG 188
0.0174
LEU 189
0.0131
TYR 190
0.0138
ARG 191
0.0172
MET 192
0.0156
PHE 193
0.0127
VAL 194
0.0178
ASN 195
0.0152
LYS 196
0.0160
LYS 197
0.0135
VAL 198
0.0104
THR 199
0.0126
MET 200
0.0139
LEU 201
0.0174
ARG 202
0.0218
PRO 203
0.0237
LYS 204
0.0410
GLU 205
0.0484
ASP 206
0.0399
GLU 207
0.0348
ASN 208
0.0351
SER 209
0.0301
TRP 210
0.0082
PHE 211
0.0032
ASN 212
0.0054
LEU 213
0.0081
PHE 214
0.0072
VAL 215
0.0059
ILE 216
0.0037
HIS 217
0.0027
GLN 218
0.0053
ASN 219
0.0091
ARG 220
0.0072
SER 221
0.0087
LYS 222
0.0218
HIS 223
0.0258
GLY 224
0.0234
SER 225
0.0238
THR 226
0.0223
ASN 227
0.0197
PHE 228
0.0135
ILE 229
0.0073
PRO 230
0.0032
GLU 231
0.0027
GLN 232
0.0062
PHE 233
0.0068
LEU 234
0.0146
ASP 235
0.0136
ASP 236
0.0114
PHE 237
0.0112
ILE 238
0.0103
ASP 239
0.0107
LEU 240
0.0114
VAL 241
0.0117
ILE 242
0.0082
TRP 243
0.0060
GLY 244
0.0063
HIS 245
0.0063
GLU 246
0.0091
HIS 247
0.0106
GLU 248
0.0129
CYS 249
0.0139
LYS 250
0.0092
ILE 251
0.0128
ALA 252
0.0135
PRO 253
0.0143
THR 254
0.0204
LYS 255
0.0205
ASN 256
0.0201
GLU 257
0.0268
GLN 258
0.0215
GLN 259
0.0170
LEU 260
0.0164
PHE 261
0.0150
TYR 262
0.0157
ILE 263
0.0119
SER 264
0.0132
GLN 265
0.0112
PRO 266
0.0080
GLY 267
0.0077
SER 268
0.0087
SER 269
0.0113
VAL 270
0.0098
VAL 271
0.0109
THR 272
0.0121
SER 273
0.0171
LEU 274
0.0241
SER 275
0.0291
PRO 276
0.0287
GLY 277
0.0294
GLU 278
0.0164
ALA 279
0.0182
VAL 280
0.0190
LYS 281
0.0181
LYS 282
0.0079
HIS 283
0.0085
VAL 284
0.0097
GLY 285
0.0095
LEU 286
0.0098
LEU 287
0.0101
ARG 288
0.0110
ILE 289
0.0120
LYS 290
0.0124
GLY 291
0.0092
ARG 292
0.0067
LYS 293
0.0096
MET 294
0.0136
ASN 295
0.0119
MET 296
0.0097
HIS 297
0.0088
LYS 298
0.0052
ILE 299
0.0087
PRO 300
0.0098
LEU 301
0.0120
HIS 302
0.0156
THR 303
0.0152
VAL 304
0.0127
ARG 305
0.0121
LYS 690
0.0240
VAL 691
0.0249
THR 692
0.0236
TYR 693
0.0214
PRO 694
0.0210
GLY 695
0.0199
ALA 696
0.0185
GLY 697
0.0174
LYS 698
0.0098
LEU 699
0.0108
PRO 700
0.0129
HIS 701
0.0117
ILE 702
0.0164
ILE 703
0.0155
GLY 704
0.0042
GLY 705
0.0079
SER 706
0.0330
ASP 707
0.0302
LEU 708
0.0252
ILE 709
0.0408
ALA 710
0.0323
HIS 711
0.0307
HIS 712
0.0425
ALA 713
0.0408
ARG 714
0.0402
LYS 715
0.0305
ASN 716
0.0069
THR 717
0.0183
GLU 718
0.0199
LEU 719
0.0135
GLU 720
0.0056
GLU 721
0.0137
TRP 722
0.0097
LEU 723
0.0125
ARG 724
0.0127
GLN 725
0.0088
GLU 726
0.0079
MET 727
0.0130
GLU 728
0.0082
VAL 729
0.0066
GLN 730
0.0117
ASN 731
0.0074
GLN 732
0.0134
HIS 733
0.0193
ALA 734
0.0117
LYS 735
0.0090
GLU 736
0.0157
GLU 737
0.0151
SER 738
0.0061
LEU 739
0.0050
ALA 740
0.0068
ASP 741
0.0095
ASP 742
0.0084
LEU 743
0.0072
PHE 744
0.0091
ARG 745
0.0106
TYR 746
0.0106
ASN 747
0.0102
PRO 748
0.0063
TYR 749
0.0077
LEU 750
0.0057
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.