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 = 0.0767
MET 1
0.0039
SER 2
0.0023
ARG 3
0.0006
ILE 4
0.0028
GLU 5
0.0058
LYS 6
0.0064
MET 7
0.0068
SER 8
0.0074
ILE 9
0.0055
LEU 10
0.0050
GLY 11
0.0061
VAL 12
0.0068
ARG 13
0.0050
SER 14
0.0035
PHE 15
0.0038
GLY 16
0.0066
ILE 17
0.0065
GLU 18
0.0062
ASP 19
0.0051
LYS 20
0.0048
ASP 21
0.0033
LYS 22
0.0028
GLN 23
0.0036
ILE 24
0.0064
ILE 25
0.0079
THR 26
0.0098
PHE 27
0.0102
PHE 28
0.0115
SER 29
0.0079
PRO 30
0.0075
LEU 31
0.0069
THR 32
0.0081
ILE 33
0.0088
LEU 34
0.0076
VAL 35
0.0065
GLY 36
0.0065
PRO 37
0.0081
ASN 38
0.0056
GLY 39
0.0064
ALA 40
0.0062
GLY 41
0.0033
LYS 42
0.0056
THR 43
0.0052
THR 44
0.0046
ILE 45
0.0059
ILE 46
0.0072
GLU 47
0.0066
CYS 48
0.0057
LEU 49
0.0061
LYS 50
0.0074
TYR 51
0.0063
ILE 52
0.0061
CYS 53
0.0052
THR 54
0.0057
GLY 55
0.0062
ASP 56
0.0069
PHE 57
0.0092
PRO 58
0.0094
PRO 59
0.0118
GLY 60
0.0126
THR 61
0.0132
LYS 62
0.0133
GLY 63
0.0119
ASN 64
0.0106
THR 65
0.0107
PHE 66
0.0094
VAL 67
0.0082
HIS 68
0.0070
ASP 69
0.0131
PRO 70
0.0128
LYS 71
0.0152
VAL 72
0.0158
ALA 73
0.0153
GLN 74
0.0163
GLU 75
0.0143
THR 76
0.0134
ASP 77
0.0109
VAL 78
0.0101
ARG 79
0.0095
ALA 80
0.0094
GLN 81
0.0069
ILE 82
0.0069
ARG 83
0.0071
LEU 84
0.0073
GLN 85
0.0067
PHE 86
0.0055
ARG 87
0.0058
ASP 88
0.0047
VAL 89
0.0060
ASN 90
0.0094
GLY 91
0.0095
GLU 92
0.0092
LEU 93
0.0092
ILE 94
0.0067
ALA 95
0.0069
VAL 96
0.0060
GLN 97
0.0070
ARG 98
0.0079
SER 99
0.0080
MET 100
0.0090
VAL 101
0.0138
CYS 102
0.0121
THR 103
0.0115
GLN 104
0.0108
LYS 105
0.0163
SER 106
0.0256
LYS 107
0.0260
LYS 108
0.0137
THR 109
0.0108
GLU 110
0.0137
PHE 111
0.0138
LYS 112
0.0156
THR 113
0.0128
LEU 114
0.0115
GLU 115
0.0107
GLY 116
0.0086
VAL 117
0.0076
ILE 118
0.0063
THR 119
0.0052
ARG 120
0.0059
THR 121
0.0062
LYS 122
0.0185
HIS 123
0.0279
GLY 124
0.0160
GLU 125
0.0102
LYS 126
0.0058
VAL 127
0.0063
SER 128
0.0056
LEU 129
0.0051
SER 130
0.0071
SER 131
0.0084
LYS 132
0.0110
CYS 133
0.0089
ALA 134
0.0095
GLU 135
0.0090
ILE 136
0.0083
ASP 137
0.0065
ARG 138
0.0076
GLU 139
0.0068
MET 140
0.0058
ILE 141
0.0051
SER 142
0.0068
SER 143
0.0053
LEU 144
0.0038
GLY 145
0.0066
VAL 146
0.0067
SER 147
0.0074
LYS 148
0.0070
ALA 149
0.0095
VAL 150
0.0076
LEU 151
0.0055
ASN 152
0.0073
ASN 153
0.0100
VAL 154
0.0073
ILE 155
0.0044
PHE 156
0.0060
CYS 157
0.0082
HIS 158
0.0097
GLN 159
0.0104
GLU 160
0.0131
ASP 161
0.0136
SER 162
0.0090
ASN 163
0.0108
TRP 164
0.0151
PRO 165
0.0194
LEU 166
0.0196
SER 1202
0.0111
ALA 1203
0.0086
GLY 1204
0.0106
GLN 1205
0.0124
LYS 1206
0.0074
VAL 1207
0.0072
LEU 1208
0.0117
ALA 1209
0.0141
SER 1210
0.0119
LEU 1211
0.0107
ILE 1212
0.0151
ILE 1213
0.0169
ARG 1214
0.0094
LEU 1215
0.0098
ALA 1216
0.0136
LEU 1217
0.0135
ALA 1218
0.0089
GLU 1219
0.0103
THR 1220
0.0115
PHE 1221
0.0098
CYS 1222
0.0065
LEU 1223
0.0077
ASN 1224
0.0061
CYS 1225
0.0038
GLY 1226
0.0037
ILE 1227
0.0029
ILE 1228
0.0030
ALA 1229
0.0037
LEU 1230
0.0049
ASP 1231
0.0050
GLU 1232
0.0024
PRO 1233
0.0034
THR 1234
0.0086
THR 1235
0.0061
ASN 1236
0.0094
LEU 1237
0.0132
ASP 1238
0.0201
ARG 1239
0.0231
GLU 1240
0.0185
ASN 1241
0.0176
ILE 1242
0.0169
GLU 1243
0.0189
SER 1244
0.0187
LEU 1245
0.0177
ALA 1246
0.0126
HIS 1247
0.0144
ALA 1248
0.0152
LEU 1249
0.0134
VAL 1250
0.0106
GLU 1251
0.0126
ILE 1252
0.0123
ILE 1253
0.0114
LYS 1254
0.0113
SER 1255
0.0096
ARG 1256
0.0092
SER 1257
0.0115
GLN 1258
0.0086
GLN 1259
0.0099
ARG 1260
0.0077
ASN 1261
0.0062
PHE 1262
0.0068
GLN 1263
0.0063
LEU 1264
0.0057
LEU 1265
0.0064
VAL 1266
0.0056
ILE 1267
0.0048
THR 1268
0.0027
HIS 1269
0.0026
ASP 1270
0.0060
GLU 1271
0.0064
ASP 1272
0.0093
PHE 1273
0.0084
VAL 1274
0.0049
GLU 1275
0.0072
LEU 1276
0.0094
LEU 1277
0.0086
GLY 1278
0.0048
ARG 1279
0.0053
SER 1280
0.0079
GLU 1281
0.0062
TYR 1282
0.0118
VAL 1283
0.0118
GLU 1284
0.0166
LYS 1285
0.0187
PHE 1286
0.0147
TYR 1287
0.0123
ARG 1288
0.0118
ILE 1289
0.0093
LYS 1290
0.0146
LYS 1291
0.0166
ASN 1292
0.0220
ILE 1293
0.0284
ASP 1294
0.0244
GLN 1295
0.0208
CYS 1296
0.0115
SER 1297
0.0054
GLU 1298
0.0089
ILE 1299
0.0098
VAL 1300
0.0143
LYS 1301
0.0172
CYS 1302
0.0212
SER 1303
0.0272
VAL 1304
0.0210
SER 1305
0.0304
SER 1306
0.0725
GLU 10
0.0152
ASN 11
0.0148
THR 12
0.0134
PHE 13
0.0093
LYS 14
0.0088
ILE 15
0.0097
LEU 16
0.0113
VAL 17
0.0135
ALA 18
0.0109
THR 19
0.0120
ASP 20
0.0110
ILE 21
0.0092
HIS 22
0.0120
LEU 23
0.0147
GLY 24
0.0193
PHE 25
0.0156
MET 26
0.0283
GLU 27
0.0361
LYS 28
0.0479
ASP 29
0.0437
ALA 30
0.0574
VAL 31
0.0492
ARG 32
0.0340
GLY 33
0.0381
ASN 34
0.0252
ASP 35
0.0176
THR 36
0.0120
PHE 37
0.0155
VAL 38
0.0110
THR 39
0.0076
LEU 40
0.0084
ASP 41
0.0071
GLU 42
0.0058
ILE 43
0.0068
LEU 44
0.0081
ARG 45
0.0069
LEU 46
0.0069
ALA 47
0.0076
GLN 48
0.0070
GLU 49
0.0065
ASN 50
0.0074
GLU 51
0.0050
VAL 52
0.0069
ASP 53
0.0060
PHE 54
0.0075
ILE 55
0.0097
LEU 56
0.0113
LEU 57
0.0132
GLY 58
0.0135
GLY 59
0.0135
ASP 60
0.0121
LEU 61
0.0112
PHE 62
0.0140
HIS 63
0.0130
GLU 64
0.0152
ASN 65
0.0173
LYS 66
0.0226
PRO 67
0.0203
SER 68
0.0296
ARG 69
0.0432
LYS 70
0.0285
THR 71
0.0221
LEU 72
0.0236
HIS 73
0.0231
THR 74
0.0140
CYS 75
0.0121
LEU 76
0.0134
GLU 77
0.0098
LEU 78
0.0076
LEU 79
0.0086
ARG 80
0.0084
LYS 81
0.0074
TYR 82
0.0069
CYS 83
0.0069
MET 84
0.0055
GLY 85
0.0038
ASP 86
0.0057
ARG 87
0.0053
PRO 88
0.0084
VAL 89
0.0069
GLN 90
0.0090
PHE 91
0.0077
GLU 92
0.0080
ILE 93
0.0061
LEU 94
0.0070
SER 95
0.0067
ASP 96
0.0074
GLN 97
0.0073
SER 98
0.0080
VAL 99
0.0062
ASN 100
0.0044
PHE 101
0.0064
GLY 102
0.0065
PHE 103
0.0064
SER 104
0.0074
LYS 105
0.0078
PHE 106
0.0113
PRO 107
0.0089
TRP 108
0.0090
VAL 109
0.0075
ASN 110
0.0093
TYR 111
0.0066
GLN 112
0.0112
ASP 113
0.0152
GLY 114
0.0237
ASN 115
0.0241
LEU 116
0.0154
ASN 117
0.0092
ILE 118
0.0046
SER 119
0.0025
ILE 120
0.0055
PRO 121
0.0059
VAL 122
0.0096
PHE 123
0.0090
SER 124
0.0107
ILE 125
0.0112
HIS 126
0.0090
GLY 127
0.0093
ASN 128
0.0100
HIS 129
0.0102
ASP 130
0.0139
ASP 131
0.0099
PRO 132
0.0048
THR 133
0.0043
GLY 134
0.0373
ALA 135
0.0767
ASP 136
0.0668
ALA 137
0.0269
LEU 138
0.0075
CYS 139
0.0084
ALA 140
0.0151
LEU 141
0.0135
ASP 142
0.0099
ILE 143
0.0114
LEU 144
0.0123
SER 145
0.0105
CYS 146
0.0100
ALA 147
0.0090
GLY 148
0.0088
PHE 149
0.0084
VAL 150
0.0099
ASN 151
0.0094
HIS 152
0.0092
PHE 153
0.0088
GLY 154
0.0041
ARG 155
0.0045
SER 156
0.0048
MET 157
0.0083
SER 158
0.0196
VAL 159
0.0224
GLU 160
0.0224
LYS 161
0.0162
ILE 162
0.0093
ASP 163
0.0081
ILE 164
0.0055
SER 165
0.0077
PRO 166
0.0056
VAL 167
0.0049
LEU 168
0.0031
LEU 169
0.0031
GLN 170
0.0070
LYS 171
0.0091
GLY 172
0.0140
SER 173
0.0153
THR 174
0.0101
LYS 175
0.0059
ILE 176
0.0037
ALA 177
0.0039
LEU 178
0.0081
TYR 179
0.0071
GLY 180
0.0077
LEU 181
0.0072
GLY 182
0.0106
SER 183
0.0069
ILE 184
0.0044
PRO 185
0.0060
ASP 186
0.0076
GLU 187
0.0121
ARG 188
0.0125
LEU 189
0.0093
TYR 190
0.0130
ARG 191
0.0144
MET 192
0.0126
PHE 193
0.0113
VAL 194
0.0147
ASN 195
0.0158
LYS 196
0.0153
LYS 197
0.0151
VAL 198
0.0084
THR 199
0.0071
MET 200
0.0045
LEU 201
0.0057
ARG 202
0.0057
PRO 203
0.0075
LYS 204
0.0119
GLU 205
0.0134
ASP 206
0.0127
GLU 207
0.0084
ASN 208
0.0100
SER 209
0.0096
TRP 210
0.0030
PHE 211
0.0056
ASN 212
0.0059
LEU 213
0.0095
PHE 214
0.0100
VAL 215
0.0103
ILE 216
0.0091
HIS 217
0.0091
GLN 218
0.0045
ASN 219
0.0032
ARG 220
0.0053
SER 221
0.0063
LYS 222
0.0103
HIS 223
0.0110
GLY 224
0.0089
SER 225
0.0146
THR 226
0.0130
ASN 227
0.0101
PHE 228
0.0082
ILE 229
0.0068
PRO 230
0.0100
GLU 231
0.0081
GLN 232
0.0093
PHE 233
0.0097
LEU 234
0.0043
ASP 235
0.0042
ASP 236
0.0046
PHE 237
0.0050
ILE 238
0.0083
ASP 239
0.0098
LEU 240
0.0112
VAL 241
0.0111
ILE 242
0.0116
TRP 243
0.0103
GLY 244
0.0106
HIS 245
0.0097
GLU 246
0.0123
HIS 247
0.0097
GLU 248
0.0104
CYS 249
0.0102
LYS 250
0.0126
ILE 251
0.0126
ALA 252
0.0124
PRO 253
0.0122
THR 254
0.0127
LYS 255
0.0154
ASN 256
0.0161
GLU 257
0.0250
GLN 258
0.0208
GLN 259
0.0138
LEU 260
0.0166
PHE 261
0.0125
TYR 262
0.0113
ILE 263
0.0105
SER 264
0.0123
GLN 265
0.0119
PRO 266
0.0119
GLY 267
0.0107
SER 268
0.0081
SER 269
0.0051
VAL 270
0.0038
VAL 271
0.0014
THR 272
0.0057
SER 273
0.0072
LEU 274
0.0146
SER 275
0.0235
PRO 276
0.0291
GLY 277
0.0215
GLU 278
0.0125
ALA 279
0.0151
VAL 280
0.0139
LYS 281
0.0106
LYS 282
0.0065
HIS 283
0.0075
VAL 284
0.0093
GLY 285
0.0115
LEU 286
0.0129
LEU 287
0.0122
ARG 288
0.0108
ILE 289
0.0105
LYS 290
0.0137
GLY 291
0.0117
ARG 292
0.0120
LYS 293
0.0171
MET 294
0.0105
ASN 295
0.0111
MET 296
0.0119
HIS 297
0.0117
LYS 298
0.0090
ILE 299
0.0061
PRO 300
0.0049
LEU 301
0.0036
HIS 302
0.0107
THR 303
0.0099
VAL 304
0.0103
ARG 305
0.0195
LYS 690
0.0201
VAL 691
0.0170
THR 692
0.0197
TYR 693
0.0169
PRO 694
0.0184
GLY 695
0.0168
ALA 696
0.0211
GLY 697
0.0233
LYS 698
0.0120
LEU 699
0.0233
PRO 700
0.0182
HIS 701
0.0125
ILE 702
0.0052
ILE 703
0.0076
GLY 704
0.0118
GLY 705
0.0145
SER 706
0.0198
ASP 707
0.0151
LEU 708
0.0119
ILE 709
0.0125
ALA 710
0.0066
HIS 711
0.0058
HIS 712
0.0073
ALA 713
0.0071
ARG 714
0.0089
LYS 715
0.0161
ASN 716
0.0182
THR 717
0.0252
GLU 718
0.0248
LEU 719
0.0158
GLU 720
0.0118
GLU 721
0.0174
TRP 722
0.0149
LEU 723
0.0139
ARG 724
0.0136
GLN 725
0.0125
GLU 726
0.0140
MET 727
0.0125
GLU 728
0.0102
VAL 729
0.0066
GLN 730
0.0036
ASN 731
0.0041
GLN 732
0.0128
HIS 733
0.0108
ALA 734
0.0198
LYS 735
0.0244
GLU 736
0.0200
GLU 737
0.0181
SER 738
0.0216
LEU 739
0.0173
ALA 740
0.0134
ASP 741
0.0160
ASP 742
0.0122
LEU 743
0.0081
PHE 744
0.0094
ARG 745
0.0126
TYR 746
0.0093
ASN 747
0.0110
PRO 748
0.0088
TYR 749
0.0104
LEU 750
0.0092
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.