Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0495
MET 1
0.0119
SER 2
0.0113
ARG 3
0.0113
ILE 4
0.0109
GLU 5
0.0127
LYS 6
0.0122
MET 7
0.0112
SER 8
0.0109
ILE 9
0.0134
LEU 10
0.0138
GLY 11
0.0139
VAL 12
0.0124
ARG 13
0.0145
SER 14
0.0169
PHE 15
0.0167
GLY 16
0.0178
ILE 17
0.0194
GLU 18
0.0207
ASP 19
0.0197
LYS 20
0.0229
ASP 21
0.0178
LYS 22
0.0156
GLN 23
0.0158
ILE 24
0.0154
ILE 25
0.0120
THR 26
0.0118
PHE 27
0.0115
PHE 28
0.0111
SER 29
0.0091
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
0.0097
GLY 39
0.0103
ALA 40
0.0106
GLY 41
0.0115
LYS 42
0.0110
THR 43
0.0106
THR 44
0.0117
ILE 45
0.0115
ILE 46
0.0111
GLU 47
0.0099
CYS 48
0.0095
LEU 49
0.0096
LYS 50
0.0083
TYR 51
0.0064
ILE 52
0.0062
CYS 53
0.0068
THR 54
0.0051
GLY 55
0.0042
ASP 56
0.0052
PHE 57
0.0050
PRO 58
0.0077
PRO 59
0.0066
GLY 60
0.0079
THR 61
0.0108
LYS 62
0.0112
GLY 63
0.0107
ASN 64
0.0163
THR 65
0.0155
PHE 66
0.0117
VAL 67
0.0130
HIS 68
0.0177
ASP 69
0.0256
PRO 70
0.0284
LYS 71
0.0354
VAL 72
0.0351
ALA 73
0.0325
GLN 74
0.0366
GLU 75
0.0317
THR 76
0.0304
ASP 77
0.0221
VAL 78
0.0184
ARG 79
0.0124
ALA 80
0.0108
GLN 81
0.0076
ILE 82
0.0083
ARG 83
0.0090
LEU 84
0.0099
GLN 85
0.0102
PHE 86
0.0108
ARG 87
0.0115
ASP 88
0.0106
VAL 89
0.0111
ASN 90
0.0122
GLY 91
0.0133
GLU 92
0.0127
LEU 93
0.0128
ILE 94
0.0107
ALA 95
0.0097
VAL 96
0.0077
GLN 97
0.0065
ARG 98
0.0038
SER 99
0.0040
MET 100
0.0060
VAL 101
0.0115
CYS 102
0.0185
THR 103
0.0250
GLN 104
0.0326
LYS 105
0.0396
SER 106
0.0495
LYS 107
0.0491
LYS 108
0.0393
THR 109
0.0291
GLU 110
0.0249
PHE 111
0.0171
LYS 112
0.0132
THR 113
0.0056
LEU 114
0.0036
GLU 115
0.0034
GLY 116
0.0040
VAL 117
0.0069
ILE 118
0.0081
THR 119
0.0105
ARG 120
0.0125
THR 121
0.0166
LYS 122
0.0186
HIS 123
0.0228
GLY 124
0.0234
GLU 125
0.0195
LYS 126
0.0161
VAL 127
0.0145
SER 128
0.0114
LEU 129
0.0102
SER 130
0.0075
SER 131
0.0071
LYS 132
0.0061
CYS 133
0.0036
ALA 134
0.0051
GLU 135
0.0070
ILE 136
0.0051
ASP 137
0.0039
ARG 138
0.0053
GLU 139
0.0070
MET 140
0.0069
ILE 141
0.0071
SER 142
0.0081
SER 143
0.0093
LEU 144
0.0099
GLY 145
0.0106
VAL 146
0.0104
SER 147
0.0092
LYS 148
0.0083
ALA 149
0.0101
VAL 150
0.0113
LEU 151
0.0105
ASN 152
0.0103
ASN 153
0.0129
VAL 154
0.0136
ILE 155
0.0125
PHE 156
0.0117
CYS 157
0.0127
HIS 158
0.0126
GLN 159
0.0135
GLU 160
0.0139
ASP 161
0.0146
SER 162
0.0159
ASN 163
0.0183
TRP 164
0.0177
PRO 165
0.0210
LEU 166
0.0237
SER 1202
0.0303
ALA 1203
0.0267
GLY 1204
0.0234
GLN 1205
0.0255
LYS 1206
0.0241
VAL 1207
0.0207
LEU 1208
0.0201
ALA 1209
0.0223
SER 1210
0.0192
LEU 1211
0.0175
ILE 1212
0.0187
ILE 1213
0.0192
ARG 1214
0.0162
LEU 1215
0.0161
ALA 1216
0.0173
LEU 1217
0.0164
ALA 1218
0.0150
GLU 1219
0.0159
THR 1220
0.0163
PHE 1221
0.0149
CYS 1222
0.0131
LEU 1223
0.0134
ASN 1224
0.0123
CYS 1225
0.0119
GLY 1226
0.0119
ILE 1227
0.0116
ILE 1228
0.0121
ALA 1229
0.0120
LEU 1230
0.0123
ASP 1231
0.0125
GLU 1232
0.0131
PRO 1233
0.0137
THR 1234
0.0140
THR 1235
0.0181
ASN 1236
0.0205
LEU 1237
0.0171
ASP 1238
0.0129
ARG 1239
0.0087
GLU 1240
0.0078
ASN 1241
0.0116
ILE 1242
0.0100
GLU 1243
0.0068
SER 1244
0.0090
LEU 1245
0.0105
ALA 1246
0.0077
HIS 1247
0.0076
ALA 1248
0.0082
LEU 1249
0.0076
VAL 1250
0.0065
GLU 1251
0.0070
ILE 1252
0.0080
ILE 1253
0.0070
LYS 1254
0.0057
SER 1255
0.0073
ARG 1256
0.0094
SER 1257
0.0085
GLN 1258
0.0086
GLN 1259
0.0093
ARG 1260
0.0101
ASN 1261
0.0102
PHE 1262
0.0103
GLN 1263
0.0102
LEU 1264
0.0104
LEU 1265
0.0104
VAL 1266
0.0103
ILE 1267
0.0106
THR 1268
0.0105
HIS 1269
0.0109
ASP 1270
0.0104
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
0.0046
GLY 1278
0.0075
ARG 1279
0.0081
SER 1280
0.0083
GLU 1281
0.0080
TYR 1282
0.0052
VAL 1283
0.0046
GLU 1284
0.0057
LYS 1285
0.0043
PHE 1286
0.0103
TYR 1287
0.0101
ARG 1288
0.0099
ILE 1289
0.0099
LYS 1290
0.0132
LYS 1291
0.0145
ASN 1292
0.0176
ILE 1293
0.0196
ASP 1294
0.0200
GLN 1295
0.0174
CYS 1296
0.0164
SER 1297
0.0145
GLU 1298
0.0129
ILE 1299
0.0125
VAL 1300
0.0133
LYS 1301
0.0135
CYS 1302
0.0069
SER 1303
0.0066
VAL 1304
0.0067
SER 1305
0.0096
SER 1306
0.0122
GLU 10
0.0172
ASN 11
0.0159
THR 12
0.0134
PHE 13
0.0090
LYS 14
0.0072
ILE 15
0.0044
LEU 16
0.0033
VAL 17
0.0063
ALA 18
0.0071
THR 19
0.0094
ASP 20
0.0115
ILE 21
0.0106
HIS 22
0.0133
LEU 23
0.0133
GLY 24
0.0153
PHE 25
0.0163
MET 26
0.0167
GLU 27
0.0173
LYS 28
0.0164
ASP 29
0.0187
ALA 30
0.0217
VAL 31
0.0212
ARG 32
0.0193
GLY 33
0.0187
ASN 34
0.0159
ASP 35
0.0149
THR 36
0.0135
PHE 37
0.0128
VAL 38
0.0109
THR 39
0.0097
LEU 40
0.0088
ASP 41
0.0079
GLU 42
0.0053
ILE 43
0.0048
LEU 44
0.0043
ARG 45
0.0033
LEU 46
0.0004
ALA 47
0.0011
GLN 48
0.0045
GLU 49
0.0050
ASN 50
0.0063
GLU 51
0.0077
VAL 52
0.0053
ASP 53
0.0057
PHE 54
0.0014
ILE 55
0.0017
LEU 56
0.0045
LEU 57
0.0074
GLY 58
0.0093
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
0.0166
LYS 70
0.0167
THR 71
0.0147
LEU 72
0.0140
HIS 73
0.0143
THR 74
0.0138
CYS 75
0.0120
LEU 76
0.0127
GLU 77
0.0123
LEU 78
0.0105
LEU 79
0.0095
ARG 80
0.0119
LYS 81
0.0107
TYR 82
0.0081
CYS 83
0.0078
MET 84
0.0117
GLY 85
0.0134
ASP 86
0.0171
ARG 87
0.0147
PRO 88
0.0148
VAL 89
0.0112
GLN 90
0.0122
PHE 91
0.0092
GLU 92
0.0078
ILE 93
0.0038
LEU 94
0.0028
SER 95
0.0012
ASP 96
0.0046
GLN 97
0.0063
SER 98
0.0092
VAL 99
0.0093
ASN 100
0.0082
PHE 101
0.0093
GLY 102
0.0108
PHE 103
0.0138
SER 104
0.0140
LYS 105
0.0159
PHE 106
0.0145
PRO 107
0.0110
TRP 108
0.0092
VAL 109
0.0077
ASN 110
0.0107
TYR 111
0.0105
GLN 112
0.0119
ASP 113
0.0151
GLY 114
0.0194
ASN 115
0.0213
LEU 116
0.0176
ASN 117
0.0164
ILE 118
0.0115
SER 119
0.0100
ILE 120
0.0058
PRO 121
0.0048
VAL 122
0.0042
PHE 123
0.0045
SER 124
0.0074
ILE 125
0.0100
HIS 126
0.0118
GLY 127
0.0123
ASN 128
0.0133
HIS 129
0.0133
ASP 130
0.0128
ASP 131
0.0134
PRO 132
0.0140
THR 133
0.0144
GLY 134
0.0108
ALA 135
0.0110
ASP 136
0.0126
ALA 137
0.0130
LEU 138
0.0140
CYS 139
0.0137
ALA 140
0.0135
LEU 141
0.0116
ASP 142
0.0130
ILE 143
0.0145
LEU 144
0.0118
SER 145
0.0102
CYS 146
0.0137
ALA 147
0.0146
GLY 148
0.0118
PHE 149
0.0105
VAL 150
0.0081
ASN 151
0.0070
HIS 152
0.0091
PHE 153
0.0083
GLY 154
0.0103
ARG 155
0.0127
SER 156
0.0147
MET 157
0.0153
SER 158
0.0167
VAL 159
0.0176
GLU 160
0.0194
LYS 161
0.0177
ILE 162
0.0160
ASP 163
0.0145
ILE 164
0.0125
SER 165
0.0109
PRO 166
0.0083
VAL 167
0.0046
LEU 168
0.0038
LEU 169
0.0039
GLN 170
0.0080
LYS 171
0.0108
GLY 172
0.0146
SER 173
0.0154
THR 174
0.0125
LYS 175
0.0095
ILE 176
0.0078
ALA 177
0.0076
LEU 178
0.0068
TYR 179
0.0093
GLY 180
0.0098
LEU 181
0.0122
GLY 182
0.0134
SER 183
0.0124
ILE 184
0.0121
PRO 185
0.0111
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
0.0175
ASN 195
0.0193
LYS 196
0.0195
LYS 197
0.0190
VAL 198
0.0176
THR 199
0.0165
MET 200
0.0144
LEU 201
0.0133
ARG 202
0.0122
PRO 203
0.0100
LYS 204
0.0120
GLU 205
0.0120
ASP 206
0.0133
GLU 207
0.0144
ASN 208
0.0171
SER 209
0.0148
TRP 210
0.0113
PHE 211
0.0113
ASN 212
0.0112
LEU 213
0.0099
PHE 214
0.0105
VAL 215
0.0101
ILE 216
0.0121
HIS 217
0.0126
GLN 218
0.0129
ASN 219
0.0130
ARG 220
0.0130
SER 221
0.0135
LYS 222
0.0095
HIS 223
0.0059
GLY 224
0.0090
SER 225
0.0102
THR 226
0.0125
ASN 227
0.0123
PHE 228
0.0124
ILE 229
0.0134
PRO 230
0.0161
GLU 231
0.0154
GLN 232
0.0159
PHE 233
0.0156
LEU 234
0.0165
ASP 235
0.0163
ASP 236
0.0166
PHE 237
0.0149
ILE 238
0.0142
ASP 239
0.0138
LEU 240
0.0124
VAL 241
0.0126
ILE 242
0.0103
TRP 243
0.0116
GLY 244
0.0114
HIS 245
0.0126
GLU 246
0.0146
HIS 247
0.0144
GLU 248
0.0152
CYS 249
0.0133
LYS 250
0.0143
ILE 251
0.0119
ALA 252
0.0133
PRO 253
0.0144
THR 254
0.0155
LYS 255
0.0166
ASN 256
0.0185
GLU 257
0.0201
GLN 258
0.0192
GLN 259
0.0175
LEU 260
0.0165
PHE 261
0.0150
TYR 262
0.0147
ILE 263
0.0141
SER 264
0.0120
GLN 265
0.0123
PRO 266
0.0109
GLY 267
0.0125
SER 268
0.0122
SER 269
0.0107
VAL 270
0.0135
VAL 271
0.0161
THR 272
0.0177
SER 273
0.0199
LEU 274
0.0222
SER 275
0.0230
PRO 276
0.0219
GLY 277
0.0200
GLU 278
0.0178
ALA 279
0.0180
VAL 280
0.0162
LYS 281
0.0135
LYS 282
0.0117
HIS 283
0.0094
VAL 284
0.0073
GLY 285
0.0074
LEU 286
0.0070
LEU 287
0.0086
ARG 288
0.0104
ILE 289
0.0119
LYS 290
0.0150
GLY 291
0.0146
ARG 292
0.0162
LYS 293
0.0182
MET 294
0.0137
ASN 295
0.0133
MET 296
0.0113
HIS 297
0.0106
LYS 298
0.0097
ILE 299
0.0070
PRO 300
0.0078
LEU 301
0.0074
HIS 302
0.0078
THR 303
0.0096
VAL 304
0.0121
ARG 305
0.0151
LYS 690
0.0220
VAL 691
0.0197
THR 692
0.0191
TYR 693
0.0151
PRO 694
0.0152
GLY 695
0.0170
ALA 696
0.0193
GLY 697
0.0233
LYS 698
0.0244
LEU 699
0.0216
PRO 700
0.0146
HIS 701
0.0092
ILE 702
0.0023
ILE 703
0.0027
GLY 704
0.0053
GLY 705
0.0083
SER 706
0.0095
ASP 707
0.0086
LEU 708
0.0108
ILE 709
0.0146
ALA 710
0.0165
HIS 711
0.0170
HIS 712
0.0185
ALA 713
0.0191
ARG 714
0.0165
LYS 715
0.0166
ASN 716
0.0160
THR 717
0.0162
GLU 718
0.0159
LEU 719
0.0156
GLU 720
0.0161
GLU 721
0.0165
TRP 722
0.0155
LEU 723
0.0161
ARG 724
0.0158
GLN 725
0.0148
GLU 726
0.0138
MET 727
0.0146
GLU 728
0.0117
VAL 729
0.0107
GLN 730
0.0116
ASN 731
0.0093
GLN 732
0.0070
HIS 733
0.0110
ALA 734
0.0144
LYS 735
0.0142
GLU 736
0.0131
GLU 737
0.0144
SER 738
0.0172
LEU 739
0.0159
ALA 740
0.0141
ASP 741
0.0149
ASP 742
0.0160
LEU 743
0.0136
PHE 744
0.0124
ARG 745
0.0128
TYR 746
0.0136
ASN 747
0.0110
PRO 748
0.0102
TYR 749
0.0106
LEU 750
0.0100
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.