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 = 0.0492
MET 1
0.0120
SER 2
0.0114
ARG 3
0.0113
ILE 4
0.0109
GLU 5
0.0127
LYS 6
0.0121
MET 7
0.0111
SER 8
0.0107
ILE 9
0.0132
LEU 10
0.0136
GLY 11
0.0136
VAL 12
0.0121
ARG 13
0.0142
SER 14
0.0166
PHE 15
0.0164
GLY 16
0.0175
ILE 17
0.0191
GLU 18
0.0205
ASP 19
0.0195
LYS 20
0.0227
ASP 21
0.0176
LYS 22
0.0153
GLN 23
0.0156
ILE 24
0.0152
ILE 25
0.0119
THR 26
0.0117
PHE 27
0.0114
PHE 28
0.0110
SER 29
0.0090
PRO 30
0.0087
LEU 31
0.0085
THR 32
0.0089
ILE 33
0.0099
LEU 34
0.0097
VAL 35
0.0099
GLY 36
0.0098
PRO 37
0.0101
ASN 38
0.0098
GLY 39
0.0103
ALA 40
0.0106
GLY 41
0.0114
LYS 42
0.0109
THR 43
0.0105
THR 44
0.0115
ILE 45
0.0114
ILE 46
0.0109
GLU 47
0.0097
CYS 48
0.0093
LEU 49
0.0094
LYS 50
0.0082
TYR 51
0.0061
ILE 52
0.0061
CYS 53
0.0068
THR 54
0.0050
GLY 55
0.0039
ASP 56
0.0048
PHE 57
0.0047
PRO 58
0.0074
PRO 59
0.0064
GLY 60
0.0076
THR 61
0.0105
LYS 62
0.0110
GLY 63
0.0105
ASN 64
0.0161
THR 65
0.0152
PHE 66
0.0114
VAL 67
0.0126
HIS 68
0.0174
ASP 69
0.0253
PRO 70
0.0281
LYS 71
0.0350
VAL 72
0.0348
ALA 73
0.0321
GLN 74
0.0363
GLU 75
0.0314
THR 76
0.0301
ASP 77
0.0218
VAL 78
0.0181
ARG 79
0.0120
ALA 80
0.0105
GLN 81
0.0074
ILE 82
0.0081
HIS 83
0.0089
LEU 84
0.0099
GLN 85
0.0102
PHE 86
0.0110
ARG 87
0.0117
ASP 88
0.0108
VAL 89
0.0113
ASN 90
0.0126
GLY 91
0.0136
GLU 92
0.0131
LEU 93
0.0132
ILE 94
0.0110
ALA 95
0.0100
VAL 96
0.0079
GLN 97
0.0066
ARG 98
0.0037
SER 99
0.0036
MET 100
0.0056
VAL 101
0.0112
CYS 102
0.0182
THR 103
0.0248
GLN 104
0.0323
LYS 105
0.0393
SER 106
0.0492
LYS 107
0.0488
LYS 108
0.0391
THR 109
0.0289
GLU 110
0.0247
PHE 111
0.0170
LYS 112
0.0131
THR 113
0.0055
LEU 114
0.0034
GLU 115
0.0037
GLY 116
0.0044
VAL 117
0.0074
ILE 118
0.0086
THR 119
0.0110
ARG 120
0.0131
THR 121
0.0172
LYS 122
0.0193
HIS 123
0.0236
GLY 124
0.0242
GLU 125
0.0203
LYS 126
0.0170
VAL 127
0.0154
SER 128
0.0123
LEU 129
0.0110
SER 130
0.0082
SER 131
0.0077
LYS 132
0.0066
CYS 133
0.0038
ALA 134
0.0055
GLU 135
0.0076
ILE 136
0.0056
ASP 137
0.0041
ARG 138
0.0056
GLU 139
0.0074
MET 140
0.0071
ILE 141
0.0072
SER 142
0.0084
SER 143
0.0095
LEU 144
0.0100
GLY 145
0.0108
VAL 146
0.0105
SER 147
0.0092
LYS 148
0.0083
ALA 149
0.0101
VAL 150
0.0114
LEU 151
0.0105
ASN 152
0.0103
ASN 153
0.0129
VAL 154
0.0136
ILE 155
0.0126
PHE 156
0.0117
CYS 157
0.0127
HIS 158
0.0125
GLN 159
0.0135
GLU 160
0.0139
ASP 161
0.0146
SER 162
0.0159
ASN 163
0.0184
TRP 164
0.0178
PRO 165
0.0211
LEU 166
0.0238
SER 1202
0.0306
ALA 1203
0.0269
GLY 1204
0.0237
GLN 1205
0.0258
LYS 1206
0.0243
VAL 1207
0.0209
LEU 1208
0.0203
ALA 1209
0.0226
SER 1210
0.0194
LEU 1211
0.0176
ILE 1212
0.0190
ILE 1213
0.0194
ARG 1214
0.0164
LEU 1215
0.0163
ALA 1216
0.0175
LEU 1217
0.0166
ALA 1218
0.0152
GLU 1219
0.0162
THR 1220
0.0165
PHE 1221
0.0151
CYS 1222
0.0132
LEU 1223
0.0136
ASN 1224
0.0125
CYS 1225
0.0121
GLY 1226
0.0120
ILE 1227
0.0116
ILE 1228
0.0122
ALA 1229
0.0120
LEU 1230
0.0124
ASP 1231
0.0126
GLU 1232
0.0132
PRO 1233
0.0139
THR 1234
0.0142
THR 1235
0.0183
ASN 1236
0.0207
LEU 1237
0.0173
ASP 1238
0.0131
ARG 1239
0.0091
GLU 1240
0.0082
ASN 1241
0.0119
ILE 1242
0.0102
GLU 1243
0.0071
SER 1244
0.0093
LEU 1245
0.0107
ALA 1246
0.0079
HIS 1247
0.0078
ALA 1248
0.0085
LEU 1249
0.0077
VAL 1250
0.0067
GLU 1251
0.0072
ILE 1252
0.0082
ILE 1253
0.0071
LYS 1254
0.0059
SER 1255
0.0075
ARG 1256
0.0096
SER 1257
0.0085
GLN 1258
0.0086
GLN 1259
0.0093
ARG 1260
0.0101
ASN 1261
0.0103
PHE 1262
0.0104
GLN 1263
0.0103
LEU 1264
0.0105
LEU 1265
0.0104
VAL 1266
0.0104
ILE 1267
0.0107
THR 1268
0.0106
HIS 1269
0.0110
ASP 1270
0.0105
GLU 1271
0.0095
ASP 1272
0.0089
PHE 1273
0.0074
VAL 1274
0.0058
GLU 1275
0.0061
LEU 1276
0.0047
LEU 1277
0.0045
GLY 1278
0.0075
ARG 1279
0.0081
SER 1280
0.0083
GLU 1281
0.0081
TYR 1282
0.0051
VAL 1283
0.0046
GLU 1284
0.0057
LYS 1285
0.0042
PHE 1286
0.0102
TYR 1287
0.0100
ARG 1288
0.0098
ILE 1289
0.0098
LYS 1290
0.0131
LYS 1291
0.0144
ASN 1292
0.0174
ILE 1293
0.0195
ASP 1294
0.0198
GLN 1295
0.0173
CYS 1296
0.0162
SER 1297
0.0143
GLU 1298
0.0128
ILE 1299
0.0124
VAL 1300
0.0131
LYS 1301
0.0133
CYS 1302
0.0069
SER 1303
0.0066
VAL 1304
0.0067
SER 1305
0.0098
SER 1306
0.0123
GLU 10
0.0170
ASN 11
0.0156
THR 12
0.0130
PHE 13
0.0087
LYS 14
0.0068
ILE 15
0.0039
LEU 16
0.0028
VAL 17
0.0059
ALA 18
0.0070
THR 19
0.0093
ASP 20
0.0114
ILE 21
0.0107
HIS 22
0.0133
LEU 23
0.0133
GLY 24
0.0154
PHE 25
0.0163
MET 26
0.0168
GLU 27
0.0173
LYS 28
0.0162
ASP 29
0.0187
ALA 30
0.0218
VAL 31
0.0213
ARG 32
0.0194
GLY 33
0.0188
ASN 34
0.0161
ASP 35
0.0151
THR 36
0.0136
PHE 37
0.0130
VAL 38
0.0113
THR 39
0.0099
LEU 40
0.0091
ASP 41
0.0083
GLU 42
0.0057
ILE 43
0.0050
LEU 44
0.0048
ARG 45
0.0039
LEU 46
0.0003
ALA 47
0.0014
GLN 48
0.0048
GLU 49
0.0050
ASN 50
0.0060
GLU 51
0.0076
VAL 52
0.0051
ASP 53
0.0056
PHE 54
0.0015
ILE 55
0.0018
LEU 56
0.0043
LEU 57
0.0074
GLY 58
0.0092
GLY 59
0.0105
ASP 60
0.0120
LEU 61
0.0109
PHE 62
0.0125
HIS 63
0.0137
GLU 64
0.0140
ASN 65
0.0132
LYS 66
0.0125
PRO 67
0.0137
SER 68
0.0159
ARG 69
0.0167
LYS 70
0.0168
THR 71
0.0148
LEU 72
0.0142
HIS 73
0.0145
THR 74
0.0141
CYS 75
0.0122
LEU 76
0.0130
GLU 77
0.0127
LEU 78
0.0109
LEU 79
0.0099
ARG 80
0.0123
LYS 81
0.0111
TYR 82
0.0085
CYS 83
0.0083
MET 84
0.0121
GLY 85
0.0137
ASP 86
0.0174
ARG 87
0.0149
PRO 88
0.0149
VAL 89
0.0113
GLN 90
0.0121
PHE 91
0.0092
GLU 92
0.0078
ILE 93
0.0038
LEU 94
0.0028
SER 95
0.0011
ASP 96
0.0046
GLN 97
0.0064
SER 98
0.0092
VAL 99
0.0093
ASN 100
0.0082
PHE 101
0.0094
GLY 102
0.0108
PHE 103
0.0139
SER 104
0.0141
LYS 105
0.0160
PHE 106
0.0146
PRO 107
0.0111
TRP 108
0.0093
VAL 109
0.0079
ASN 110
0.0110
TYR 111
0.0107
GLN 112
0.0121
ASP 113
0.0153
GLY 114
0.0196
ASN 115
0.0215
LEU 116
0.0179
ASN 117
0.0167
ILE 118
0.0118
SER 119
0.0103
ILE 120
0.0062
PRO 121
0.0051
VAL 122
0.0045
PHE 123
0.0047
SER 124
0.0075
ILE 125
0.0100
HIS 126
0.0118
GLY 127
0.0123
ASN 128
0.0133
HIS 129
0.0132
ASP 130
0.0128
ASP 131
0.0134
PRO 132
0.0140
THR 133
0.0144
GLY 134
0.0109
ALA 135
0.0110
ASP 136
0.0126
ALA 137
0.0130
LEU 138
0.0140
CYS 139
0.0138
ALA 140
0.0136
LEU 141
0.0117
ASP 142
0.0131
ILE 143
0.0146
LEU 144
0.0120
SER 145
0.0103
CYS 146
0.0139
ALA 147
0.0149
GLY 148
0.0121
PHE 149
0.0108
VAL 150
0.0084
ASN 151
0.0072
HIS 152
0.0092
PHE 153
0.0083
GLY 154
0.0103
ARG 155
0.0127
SER 156
0.0147
MET 157
0.0153
SER 158
0.0168
VAL 159
0.0177
GLU 160
0.0195
LYS 161
0.0177
ILE 162
0.0159
ASP 163
0.0144
ILE 164
0.0124
SER 165
0.0108
PRO 166
0.0081
VAL 167
0.0044
LEU 168
0.0035
LEU 169
0.0037
GLN 170
0.0078
LYS 171
0.0107
GLY 172
0.0145
SER 173
0.0152
THR 174
0.0123
LYS 175
0.0093
ILE 176
0.0075
ALA 177
0.0073
LEU 178
0.0066
TYR 179
0.0091
GLY 180
0.0097
LEU 181
0.0121
GLY 182
0.0133
SER 183
0.0123
ILE 184
0.0121
PRO 185
0.0112
ASP 186
0.0110
GLU 187
0.0120
ARG 188
0.0127
LEU 189
0.0123
TYR 190
0.0149
ARG 191
0.0161
MET 192
0.0164
PHE 193
0.0161
VAL 194
0.0176
ASN 195
0.0194
LYS 196
0.0195
LYS 197
0.0189
VAL 198
0.0175
THR 199
0.0163
MET 200
0.0142
LEU 201
0.0131
ARG 202
0.0120
PRO 203
0.0098
LYS 204
0.0119
GLU 205
0.0119
ASP 206
0.0132
GLU 207
0.0142
ASN 208
0.0168
SER 209
0.0145
TRP 210
0.0111
PHE 211
0.0109
ASN 212
0.0109
LEU 213
0.0095
PHE 214
0.0103
VAL 215
0.0099
ILE 216
0.0119
HIS 217
0.0125
GLN 218
0.0129
ASN 219
0.0129
ARG 220
0.0129
SER 221
0.0133
LYS 222
0.0094
HIS 223
0.0057
GLY 224
0.0088
SER 225
0.0100
THR 226
0.0124
ASN 227
0.0122
PHE 228
0.0123
ILE 229
0.0133
PRO 230
0.0160
GLU 231
0.0153
GLN 232
0.0158
PHE 233
0.0155
LEU 234
0.0164
ASP 235
0.0161
ASP 236
0.0164
PHE 237
0.0147
ILE 238
0.0139
ASP 239
0.0135
LEU 240
0.0120
VAL 241
0.0123
ILE 242
0.0101
TRP 243
0.0114
GLY 244
0.0113
HIS 245
0.0125
GLU 246
0.0144
HIS 247
0.0142
GLU 248
0.0149
CYS 249
0.0130
LYS 250
0.0139
ILE 251
0.0115
ALA 252
0.0128
PRO 253
0.0139
THR 254
0.0151
LYS 255
0.0163
ASN 256
0.0182
GLU 257
0.0198
GLN 258
0.0190
GLN 259
0.0173
LEU 260
0.0163
PHE 261
0.0147
TYR 262
0.0143
ILE 263
0.0138
SER 264
0.0117
GLN 265
0.0120
PRO 266
0.0106
GLY 267
0.0123
SER 268
0.0120
SER 269
0.0106
VAL 270
0.0135
VAL 271
0.0160
THR 272
0.0176
SER 273
0.0198
LEU 274
0.0221
SER 275
0.0227
PRO 276
0.0215
GLY 277
0.0196
GLU 278
0.0175
ALA 279
0.0177
VAL 280
0.0158
LYS 281
0.0131
LYS 282
0.0114
HIS 283
0.0091
VAL 284
0.0069
GLY 285
0.0069
LEU 286
0.0064
LEU 287
0.0081
ARG 288
0.0099
ILE 289
0.0115
LYS 290
0.0147
GLY 291
0.0143
ARG 292
0.0159
LYS 293
0.0177
MET 294
0.0132
ASN 295
0.0128
MET 296
0.0108
HIS 297
0.0100
LYS 298
0.0091
ILE 299
0.0064
PRO 300
0.0073
LEU 301
0.0072
HIS 302
0.0078
THR 303
0.0098
VAL 304
0.0121
ARG 305
0.0152
LYS 690
0.0222
VAL 691
0.0199
THR 692
0.0192
TYR 693
0.0152
PRO 694
0.0152
GLY 695
0.0170
ALA 696
0.0193
GLY 697
0.0234
LYS 698
0.0244
LEU 699
0.0217
PRO 700
0.0147
HIS 701
0.0093
ILE 702
0.0024
ILE 703
0.0026
GLY 704
0.0052
GLY 705
0.0082
SER 706
0.0093
ASP 707
0.0085
LEU 708
0.0106
ILE 709
0.0144
ALA 710
0.0164
HIS 711
0.0168
HIS 712
0.0184
ALA 713
0.0190
ARG 714
0.0164
LYS 715
0.0167
ASN 716
0.0161
THR 717
0.0163
GLU 718
0.0161
LEU 719
0.0157
GLU 720
0.0162
GLU 721
0.0168
TRP 722
0.0157
LEU 723
0.0163
ARG 724
0.0161
GLN 725
0.0151
GLU 726
0.0142
MET 727
0.0149
GLU 728
0.0121
VAL 729
0.0111
GLN 730
0.0121
ASN 731
0.0097
GLN 732
0.0072
HIS 733
0.0112
ALA 734
0.0147
LYS 735
0.0144
GLU 736
0.0132
GLU 737
0.0148
SER 738
0.0176
LEU 739
0.0163
ALA 740
0.0144
ASP 741
0.0154
ASP 742
0.0166
LEU 743
0.0141
PHE 744
0.0127
ARG 745
0.0133
TYR 746
0.0143
ASN 747
0.0119
PRO 748
0.0112
TYR 749
0.0119
LEU 750
0.0112
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.