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 = 0.0564
MET 1
0.0196
SER 2
0.0182
ARG 3
0.0177
ILE 4
0.0165
GLU 5
0.0164
LYS 6
0.0143
MET 7
0.0126
SER 8
0.0108
ILE 9
0.0093
LEU 10
0.0056
GLY 11
0.0044
VAL 12
0.0086
ARG 13
0.0112
SER 14
0.0107
PHE 15
0.0094
GLY 16
0.0068
ILE 17
0.0030
GLU 18
0.0086
ASP 19
0.0108
LYS 20
0.0147
ASP 21
0.0112
LYS 22
0.0100
GLN 23
0.0131
ILE 24
0.0144
ILE 25
0.0156
THR 26
0.0156
PHE 27
0.0159
PHE 28
0.0165
SER 29
0.0154
PRO 30
0.0148
LEU 31
0.0151
THR 32
0.0161
ILE 33
0.0169
LEU 34
0.0179
VAL 35
0.0193
GLY 36
0.0207
PRO 37
0.0231
ASN 38
0.0225
GLY 39
0.0199
ALA 40
0.0191
GLY 41
0.0160
LYS 42
0.0181
THR 43
0.0180
THR 44
0.0156
ILE 45
0.0156
ILE 46
0.0179
GLU 47
0.0162
CYS 48
0.0135
LEU 49
0.0154
LYS 50
0.0171
TYR 51
0.0144
ILE 52
0.0128
CYS 53
0.0157
THR 54
0.0170
GLY 55
0.0154
ASP 56
0.0176
PHE 57
0.0183
PRO 58
0.0197
PRO 59
0.0225
GLY 60
0.0227
THR 61
0.0251
LYS 62
0.0242
GLY 63
0.0205
ASN 64
0.0193
THR 65
0.0192
PHE 66
0.0161
VAL 67
0.0114
HIS 68
0.0089
ASP 69
0.0154
PRO 70
0.0161
LYS 71
0.0187
VAL 72
0.0122
ALA 73
0.0079
GLN 74
0.0144
GLU 75
0.0181
THR 76
0.0251
ASP 77
0.0195
VAL 78
0.0113
ARG 79
0.0083
ALA 80
0.0026
GLN 81
0.0035
ILE 82
0.0067
HIS 83
0.0076
LEU 84
0.0111
GLN 85
0.0120
PHE 86
0.0144
ARG 87
0.0156
ASP 88
0.0162
VAL 89
0.0189
ASN 90
0.0182
GLY 91
0.0174
GLU 92
0.0142
LEU 93
0.0123
ILE 94
0.0103
ALA 95
0.0088
VAL 96
0.0079
GLN 97
0.0051
ARG 98
0.0065
SER 99
0.0057
MET 100
0.0088
VAL 101
0.0120
CYS 102
0.0179
THR 103
0.0250
GLN 104
0.0302
LYS 105
0.0445
SER 106
0.0564
LYS 107
0.0563
LYS 108
0.0466
THR 109
0.0298
GLU 110
0.0286
PHE 111
0.0224
LYS 112
0.0182
THR 113
0.0130
LEU 114
0.0110
GLU 115
0.0098
GLY 116
0.0063
VAL 117
0.0045
ILE 118
0.0058
THR 119
0.0042
ARG 120
0.0066
THR 121
0.0081
LYS 122
0.0062
HIS 123
0.0060
GLY 124
0.0099
GLU 125
0.0086
LYS 126
0.0060
VAL 127
0.0024
SER 128
0.0022
LEU 129
0.0050
SER 130
0.0070
SER 131
0.0102
LYS 132
0.0134
CYS 133
0.0144
ALA 134
0.0166
GLU 135
0.0141
ILE 136
0.0127
ASP 137
0.0160
ARG 138
0.0172
GLU 139
0.0144
MET 140
0.0153
ILE 141
0.0178
SER 142
0.0177
SER 143
0.0162
LEU 144
0.0181
GLY 145
0.0192
VAL 146
0.0203
SER 147
0.0205
LYS 148
0.0194
ALA 149
0.0212
VAL 150
0.0215
LEU 151
0.0195
ASN 152
0.0197
ASN 153
0.0206
VAL 154
0.0212
ILE 155
0.0199
PHE 156
0.0187
CYS 157
0.0209
HIS 158
0.0198
GLN 159
0.0208
GLU 160
0.0210
ASP 161
0.0202
SER 162
0.0202
ASN 163
0.0200
TRP 164
0.0204
PRO 165
0.0205
LEU 166
0.0199
SER 1202
0.0205
ALA 1203
0.0181
GLY 1204
0.0193
GLN 1205
0.0205
LYS 1206
0.0191
VAL 1207
0.0186
LEU 1208
0.0198
ALA 1209
0.0202
SER 1210
0.0199
LEU 1211
0.0201
ILE 1212
0.0222
ILE 1213
0.0220
ARG 1214
0.0206
LEU 1215
0.0210
ALA 1216
0.0217
LEU 1217
0.0213
ALA 1218
0.0203
GLU 1219
0.0216
THR 1220
0.0220
PHE 1221
0.0209
CYS 1222
0.0199
LEU 1223
0.0201
ASN 1224
0.0191
CYS 1225
0.0188
GLY 1226
0.0186
ILE 1227
0.0182
ILE 1228
0.0188
ALA 1229
0.0186
LEU 1230
0.0188
ASP 1231
0.0192
GLU 1232
0.0188
PRO 1233
0.0183
THR 1234
0.0175
THR 1235
0.0172
ASN 1236
0.0177
LEU 1237
0.0184
ASP 1238
0.0148
ARG 1239
0.0149
GLU 1240
0.0147
ASN 1241
0.0160
ILE 1242
0.0158
GLU 1243
0.0158
SER 1244
0.0158
LEU 1245
0.0166
ALA 1246
0.0143
HIS 1247
0.0139
ALA 1248
0.0141
LEU 1249
0.0146
VAL 1250
0.0127
GLU 1251
0.0131
ILE 1252
0.0133
ILE 1253
0.0136
LYS 1254
0.0140
SER 1255
0.0138
ARG 1256
0.0148
SER 1257
0.0154
GLN 1258
0.0113
GLN 1259
0.0136
ARG 1260
0.0157
ASN 1261
0.0182
PHE 1262
0.0171
GLN 1263
0.0171
LEU 1264
0.0174
LEU 1265
0.0173
VAL 1266
0.0178
ILE 1267
0.0184
THR 1268
0.0190
HIS 1269
0.0198
ASP 1270
0.0150
GLU 1271
0.0148
ASP 1272
0.0148
PHE 1273
0.0147
VAL 1274
0.0121
GLU 1275
0.0108
LEU 1276
0.0104
LEU 1277
0.0106
GLY 1278
0.0058
ARG 1279
0.0037
SER 1280
0.0041
GLU 1281
0.0040
TYR 1282
0.0091
VAL 1283
0.0108
GLU 1284
0.0106
LYS 1285
0.0116
PHE 1286
0.0165
TYR 1287
0.0171
ARG 1288
0.0187
ILE 1289
0.0189
LYS 1290
0.0206
LYS 1291
0.0200
ASN 1292
0.0207
ILE 1293
0.0225
ASP 1294
0.0177
GLN 1295
0.0179
CYS 1296
0.0149
SER 1297
0.0158
GLU 1298
0.0176
ILE 1299
0.0169
VAL 1300
0.0178
LYS 1301
0.0174
CYS 1302
0.0175
SER 1303
0.0140
VAL 1304
0.0105
SER 1305
0.0076
SER 1306
0.0085
GLU 10
0.0103
ASN 11
0.0106
THR 12
0.0093
PHE 13
0.0091
LYS 14
0.0075
ILE 15
0.0077
LEU 16
0.0071
VAL 17
0.0076
ALA 18
0.0074
THR 19
0.0077
ASP 20
0.0079
ILE 21
0.0077
HIS 22
0.0075
LEU 23
0.0076
GLY 24
0.0076
PHE 25
0.0075
MET 26
0.0074
GLU 27
0.0078
LYS 28
0.0085
ASP 29
0.0075
ALA 30
0.0083
VAL 31
0.0082
ARG 32
0.0079
GLY 33
0.0082
ASN 34
0.0083
ASP 35
0.0078
THR 36
0.0078
PHE 37
0.0080
VAL 38
0.0078
THR 39
0.0075
LEU 40
0.0076
ASP 41
0.0075
GLU 42
0.0068
ILE 43
0.0070
LEU 44
0.0071
ARG 45
0.0065
LEU 46
0.0059
ALA 47
0.0066
GLN 48
0.0062
GLU 49
0.0056
ASN 50
0.0055
GLU 51
0.0063
VAL 52
0.0069
ASP 53
0.0081
PHE 54
0.0080
ILE 55
0.0078
LEU 56
0.0082
LEU 57
0.0085
GLY 58
0.0078
GLY 59
0.0078
ASP 60
0.0077
LEU 61
0.0074
PHE 62
0.0069
HIS 63
0.0066
GLU 64
0.0063
ASN 65
0.0063
LYS 66
0.0065
PRO 67
0.0080
SER 68
0.0079
ARG 69
0.0102
LYS 70
0.0098
THR 71
0.0090
LEU 72
0.0093
HIS 73
0.0095
THR 74
0.0094
CYS 75
0.0090
LEU 76
0.0093
GLU 77
0.0088
LEU 78
0.0083
LEU 79
0.0084
ARG 80
0.0086
LYS 81
0.0077
TYR 82
0.0072
CYS 83
0.0080
MET 84
0.0084
GLY 85
0.0076
ASP 86
0.0080
ARG 87
0.0076
PRO 88
0.0093
VAL 89
0.0100
GLN 90
0.0103
PHE 91
0.0113
GLU 92
0.0129
ILE 93
0.0135
LEU 94
0.0149
SER 95
0.0155
ASP 96
0.0169
GLN 97
0.0154
SER 98
0.0156
VAL 99
0.0158
ASN 100
0.0141
PHE 101
0.0135
GLY 102
0.0129
PHE 103
0.0130
SER 104
0.0135
LYS 105
0.0151
PHE 106
0.0148
PRO 107
0.0145
TRP 108
0.0139
VAL 109
0.0129
ASN 110
0.0128
TYR 111
0.0117
GLN 112
0.0136
ASP 113
0.0143
GLY 114
0.0148
ASN 115
0.0144
LEU 116
0.0125
ASN 117
0.0107
ILE 118
0.0096
SER 119
0.0082
ILE 120
0.0080
PRO 121
0.0092
VAL 122
0.0085
PHE 123
0.0087
SER 124
0.0088
ILE 125
0.0091
HIS 126
0.0057
GLY 127
0.0060
ASN 128
0.0066
HIS 129
0.0061
ASP 130
0.0065
ASP 131
0.0056
PRO 132
0.0055
THR 133
0.0051
GLY 134
0.0074
ALA 135
0.0090
ASP 136
0.0125
ALA 137
0.0090
LEU 138
0.0100
CYS 139
0.0091
ALA 140
0.0089
LEU 141
0.0084
ASP 142
0.0104
ILE 143
0.0107
LEU 144
0.0098
SER 145
0.0099
CYS 146
0.0122
ALA 147
0.0115
GLY 148
0.0110
PHE 149
0.0104
VAL 150
0.0097
ASN 151
0.0098
HIS 152
0.0099
PHE 153
0.0100
GLY 154
0.0090
ARG 155
0.0093
SER 156
0.0092
MET 157
0.0097
SER 158
0.0068
VAL 159
0.0067
GLU 160
0.0082
LYS 161
0.0091
ILE 162
0.0118
ASP 163
0.0116
ILE 164
0.0114
SER 165
0.0120
PRO 166
0.0128
VAL 167
0.0125
LEU 168
0.0126
LEU 169
0.0118
GLN 170
0.0125
LYS 171
0.0117
GLY 172
0.0122
SER 173
0.0127
THR 174
0.0110
LYS 175
0.0116
ILE 176
0.0110
ALA 177
0.0118
LEU 178
0.0097
TYR 179
0.0100
GLY 180
0.0100
LEU 181
0.0103
GLY 182
0.0067
SER 183
0.0065
ILE 184
0.0049
PRO 185
0.0050
ASP 186
0.0061
GLU 187
0.0061
ARG 188
0.0056
LEU 189
0.0068
TYR 190
0.0092
ARG 191
0.0095
MET 192
0.0096
PHE 193
0.0102
VAL 194
0.0108
ASN 195
0.0112
LYS 196
0.0111
LYS 197
0.0109
VAL 198
0.0123
THR 199
0.0120
MET 200
0.0117
LEU 201
0.0124
ARG 202
0.0143
PRO 203
0.0152
LYS 204
0.0162
GLU 205
0.0161
ASP 206
0.0148
GLU 207
0.0136
ASN 208
0.0120
SER 209
0.0123
TRP 210
0.0115
PHE 211
0.0100
ASN 212
0.0106
LEU 213
0.0098
PHE 214
0.0089
VAL 215
0.0085
ILE 216
0.0089
HIS 217
0.0087
GLN 218
0.0077
ASN 219
0.0076
ARG 220
0.0074
SER 221
0.0072
LYS 222
0.0051
HIS 223
0.0056
GLY 224
0.0061
SER 225
0.0057
THR 226
0.0078
ASN 227
0.0071
PHE 228
0.0071
ILE 229
0.0073
PRO 230
0.0098
GLU 231
0.0095
GLN 232
0.0109
PHE 233
0.0107
LEU 234
0.0107
ASP 235
0.0109
ASP 236
0.0101
PHE 237
0.0103
ILE 238
0.0100
ASP 239
0.0090
LEU 240
0.0085
VAL 241
0.0088
ILE 242
0.0078
TRP 243
0.0080
GLY 244
0.0078
HIS 245
0.0079
GLU 246
0.0078
HIS 247
0.0077
GLU 248
0.0076
CYS 249
0.0075
LYS 250
0.0073
ILE 251
0.0072
ALA 252
0.0070
PRO 253
0.0075
THR 254
0.0077
LYS 255
0.0085
ASN 256
0.0091
GLU 257
0.0093
GLN 258
0.0098
GLN 259
0.0098
LEU 260
0.0095
PHE 261
0.0090
TYR 262
0.0082
ILE 263
0.0082
SER 264
0.0077
GLN 265
0.0077
PRO 266
0.0076
GLY 267
0.0076
SER 268
0.0076
SER 269
0.0074
VAL 270
0.0073
VAL 271
0.0074
THR 272
0.0078
SER 273
0.0079
LEU 274
0.0081
SER 275
0.0084
PRO 276
0.0081
GLY 277
0.0081
GLU 278
0.0076
ALA 279
0.0073
VAL 280
0.0072
LYS 281
0.0069
LYS 282
0.0067
HIS 283
0.0067
VAL 284
0.0068
GLY 285
0.0070
LEU 286
0.0065
LEU 287
0.0073
ARG 288
0.0075
ILE 289
0.0086
LYS 290
0.0094
GLY 291
0.0103
ARG 292
0.0097
LYS 293
0.0085
MET 294
0.0079
ASN 295
0.0069
MET 296
0.0066
HIS 297
0.0059
LYS 298
0.0062
ILE 299
0.0060
PRO 300
0.0060
LEU 301
0.0065
HIS 302
0.0073
THR 303
0.0074
VAL 304
0.0073
ARG 305
0.0073
LYS 690
0.0125
VAL 691
0.0112
THR 692
0.0130
TYR 693
0.0132
PRO 694
0.0146
GLY 695
0.0193
ALA 696
0.0196
GLY 697
0.0244
LYS 698
0.0300
LEU 699
0.0329
PRO 700
0.0285
HIS 701
0.0257
ILE 702
0.0209
ILE 703
0.0192
GLY 704
0.0191
GLY 705
0.0212
SER 706
0.0214
ASP 707
0.0191
LEU 708
0.0172
ILE 709
0.0166
ALA 710
0.0150
HIS 711
0.0137
HIS 712
0.0141
ALA 713
0.0130
ARG 714
0.0155
LYS 715
0.0158
ASN 716
0.0149
THR 717
0.0167
GLU 718
0.0167
LEU 719
0.0152
GLU 720
0.0170
GLU 721
0.0179
TRP 722
0.0150
LEU 723
0.0137
ARG 724
0.0149
GLN 725
0.0143
GLU 726
0.0122
MET 727
0.0104
GLU 728
0.0098
VAL 729
0.0093
GLN 730
0.0078
ASN 731
0.0080
GLN 732
0.0107
HIS 733
0.0137
ALA 734
0.0163
LYS 735
0.0168
GLU 736
0.0177
GLU 737
0.0185
SER 738
0.0181
LEU 739
0.0158
ALA 740
0.0151
ASP 741
0.0151
ASP 742
0.0130
LEU 743
0.0097
PHE 744
0.0102
ARG 745
0.0103
TYR 746
0.0086
ASN 747
0.0063
PRO 748
0.0035
TYR 749
0.0068
LEU 750
0.0077
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.