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 = 0.0536
MET 1
0.0095
SER 2
0.0084
ARG 3
0.0048
ILE 4
0.0042
GLU 5
0.0074
LYS 6
0.0074
MET 7
0.0079
SER 8
0.0079
ILE 9
0.0095
LEU 10
0.0114
GLY 11
0.0124
VAL 12
0.0101
ARG 13
0.0107
SER 14
0.0146
PHE 15
0.0145
GLY 16
0.0175
ILE 17
0.0126
GLU 18
0.0094
ASP 19
0.0054
LYS 20
0.0095
ASP 21
0.0134
LYS 22
0.0122
GLN 23
0.0110
ILE 24
0.0106
ILE 25
0.0070
THR 26
0.0083
PHE 27
0.0078
PHE 28
0.0100
SER 29
0.0083
PRO 30
0.0085
LEU 31
0.0081
THR 32
0.0079
ILE 33
0.0090
LEU 34
0.0067
VAL 35
0.0058
GLY 36
0.0066
PRO 37
0.0236
ASN 38
0.0287
GLY 39
0.0200
ALA 40
0.0109
GLY 41
0.0053
LYS 42
0.0040
THR 43
0.0014
THR 44
0.0047
ILE 45
0.0044
ILE 46
0.0028
GLU 47
0.0016
CYS 48
0.0015
LEU 49
0.0063
LYS 50
0.0061
TYR 51
0.0049
ILE 52
0.0065
CYS 53
0.0098
THR 54
0.0089
GLY 55
0.0071
ASP 56
0.0050
PHE 57
0.0119
PRO 58
0.0110
PRO 59
0.0275
GLY 60
0.0423
THR 61
0.0379
LYS 62
0.0315
GLY 63
0.0132
ASN 64
0.0190
THR 65
0.0175
PHE 66
0.0148
VAL 67
0.0130
HIS 68
0.0172
ASP 69
0.0136
PRO 70
0.0111
LYS 71
0.0221
VAL 72
0.0163
ALA 73
0.0406
GLN 74
0.0536
GLU 75
0.0312
THR 76
0.0119
ASP 77
0.0148
VAL 78
0.0138
ARG 79
0.0128
ALA 80
0.0123
GLN 81
0.0064
ILE 82
0.0060
ILE 83
0.0075
LEU 84
0.0082
GLN 85
0.0063
PHE 86
0.0076
ARG 87
0.0083
ASP 88
0.0114
VAL 89
0.0130
ASN 90
0.0127
GLY 91
0.0103
GLU 92
0.0114
LEU 93
0.0052
ILE 94
0.0063
ALA 95
0.0065
VAL 96
0.0088
GLN 97
0.0084
ARG 98
0.0035
SER 99
0.0032
MET 100
0.0065
VAL 101
0.0116
CYS 102
0.0113
THR 103
0.0103
GLN 104
0.0128
LYS 105
0.0139
SER 106
0.0084
LYS 107
0.0113
LYS 108
0.0135
THR 109
0.0068
GLU 110
0.0044
PHE 111
0.0075
LYS 112
0.0050
THR 113
0.0037
LEU 114
0.0007
GLU 115
0.0039
GLY 116
0.0046
VAL 117
0.0073
ILE 118
0.0070
THR 119
0.0051
ARG 120
0.0044
THR 121
0.0016
LYS 122
0.0078
HIS 123
0.0070
GLY 124
0.0050
GLU 125
0.0043
LYS 126
0.0028
VAL 127
0.0031
SER 128
0.0034
LEU 129
0.0040
SER 130
0.0040
SER 131
0.0049
LYS 132
0.0057
CYS 133
0.0068
ALA 134
0.0079
GLU 135
0.0084
ILE 136
0.0085
ASP 137
0.0080
ARG 138
0.0084
GLU 139
0.0085
MET 140
0.0086
ILE 141
0.0111
SER 142
0.0112
SER 143
0.0110
LEU 144
0.0112
GLY 145
0.0097
VAL 146
0.0099
SER 147
0.0104
LYS 148
0.0107
ALA 149
0.0112
VAL 150
0.0090
LEU 151
0.0078
ASN 152
0.0102
ASN 153
0.0089
VAL 154
0.0070
ILE 155
0.0063
PHE 156
0.0081
CYS 157
0.0070
HIS 158
0.0038
GLN 159
0.0054
GLU 160
0.0038
ASP 161
0.0077
SER 162
0.0080
ASN 163
0.0091
TRP 164
0.0083
PRO 165
0.0067
LEU 166
0.0081
SER 1202
0.0227
ALA 1203
0.0101
GLY 1204
0.0106
GLN 1205
0.0157
LYS 1206
0.0064
VAL 1207
0.0068
LEU 1208
0.0060
ALA 1209
0.0056
SER 1210
0.0058
LEU 1211
0.0061
ILE 1212
0.0034
ILE 1213
0.0019
ARG 1214
0.0036
LEU 1215
0.0040
ALA 1216
0.0059
LEU 1217
0.0077
ALA 1218
0.0066
GLU 1219
0.0153
THR 1220
0.0194
PHE 1221
0.0170
CYS 1222
0.0097
LEU 1223
0.0130
ASN 1224
0.0096
CYS 1225
0.0100
GLY 1226
0.0057
ILE 1227
0.0058
ILE 1228
0.0057
ALA 1229
0.0068
LEU 1230
0.0074
ASP 1231
0.0075
GLU 1232
0.0068
PRO 1233
0.0066
THR 1234
0.0053
THR 1235
0.0109
ASN 1236
0.0132
LEU 1237
0.0086
ASP 1238
0.0147
ARG 1239
0.0152
GLU 1240
0.0230
ASN 1241
0.0123
ILE 1242
0.0043
GLU 1243
0.0111
SER 1244
0.0126
LEU 1245
0.0050
ALA 1246
0.0105
HIS 1247
0.0169
ALA 1248
0.0131
LEU 1249
0.0077
VAL 1250
0.0099
GLU 1251
0.0104
ILE 1252
0.0078
ILE 1253
0.0081
LYS 1254
0.0081
SER 1255
0.0087
ARG 1256
0.0084
SER 1257
0.0067
GLN 1258
0.0065
GLN 1259
0.0056
ARG 1260
0.0050
ASN 1261
0.0046
PHE 1262
0.0057
GLN 1263
0.0060
LEU 1264
0.0064
LEU 1265
0.0067
VAL 1266
0.0095
ILE 1267
0.0077
THR 1268
0.0083
HIS 1269
0.0078
ASP 1270
0.0216
GLU 1271
0.0277
ASP 1272
0.0215
PHE 1273
0.0145
VAL 1274
0.0180
GLU 1275
0.0166
LEU 1276
0.0132
LEU 1277
0.0156
GLY 1278
0.0118
ARG 1279
0.0101
SER 1280
0.0099
GLU 1281
0.0067
TYR 1282
0.0071
VAL 1283
0.0054
GLU 1284
0.0044
LYS 1285
0.0047
PHE 1286
0.0090
TYR 1287
0.0082
ARG 1288
0.0066
ILE 1289
0.0065
LYS 1290
0.0127
LYS 1291
0.0163
ASN 1292
0.0172
ILE 1293
0.0295
ASP 1294
0.0264
GLN 1295
0.0280
CYS 1296
0.0189
SER 1297
0.0171
GLU 1298
0.0104
ILE 1299
0.0101
VAL 1300
0.0102
LYS 1301
0.0105
CYS 1302
0.0115
SER 1303
0.0144
VAL 1304
0.0135
SER 1305
0.0181
SER 1306
0.0383
GLU 10
0.0379
ASN 11
0.0267
THR 12
0.0151
PHE 13
0.0120
LYS 14
0.0068
ILE 15
0.0063
LEU 16
0.0068
VAL 17
0.0064
ALA 18
0.0110
THR 19
0.0082
ASP 20
0.0065
ILE 21
0.0095
HIS 22
0.0157
LEU 23
0.0145
GLY 24
0.0135
PHE 25
0.0147
MET 26
0.0220
GLU 27
0.0170
LYS 28
0.0271
ASP 29
0.0239
ALA 30
0.0339
VAL 31
0.0252
ARG 32
0.0177
GLY 33
0.0210
ASN 34
0.0135
ASP 35
0.0140
THR 36
0.0152
PHE 37
0.0141
VAL 38
0.0066
THR 39
0.0103
LEU 40
0.0112
ASP 41
0.0091
GLU 42
0.0032
ILE 43
0.0065
LEU 44
0.0071
ARG 45
0.0061
LEU 46
0.0029
ALA 47
0.0027
GLN 48
0.0044
GLU 49
0.0049
ASN 50
0.0074
GLU 51
0.0077
VAL 52
0.0072
ASP 53
0.0072
PHE 54
0.0049
ILE 55
0.0055
LEU 56
0.0057
LEU 57
0.0069
GLY 58
0.0075
GLY 59
0.0063
ASP 60
0.0062
LEU 61
0.0097
PHE 62
0.0124
HIS 63
0.0123
GLU 64
0.0105
ASN 65
0.0115
LYS 66
0.0102
PRO 67
0.0114
SER 68
0.0181
ARG 69
0.0380
LYS 70
0.0110
THR 71
0.0108
LEU 72
0.0189
HIS 73
0.0264
THR 74
0.0224
CYS 75
0.0217
LEU 76
0.0222
GLU 77
0.0250
LEU 78
0.0176
LEU 79
0.0145
ARG 80
0.0119
LYS 81
0.0128
TYR 82
0.0082
CYS 83
0.0073
MET 84
0.0047
GLY 85
0.0038
ASP 86
0.0094
ARG 87
0.0075
PRO 88
0.0060
VAL 89
0.0046
GLN 90
0.0059
PHE 91
0.0016
GLU 92
0.0047
ILE 93
0.0095
LEU 94
0.0144
SER 95
0.0156
ASP 96
0.0129
GLN 97
0.0096
SER 98
0.0053
VAL 99
0.0082
ASN 100
0.0099
PHE 101
0.0080
GLY 102
0.0045
PHE 103
0.0068
SER 104
0.0237
LYS 105
0.0362
PHE 106
0.0176
PRO 107
0.0137
TRP 108
0.0130
VAL 109
0.0161
ASN 110
0.0133
TYR 111
0.0110
GLN 112
0.0103
ASP 113
0.0120
GLY 114
0.0153
ASN 115
0.0187
LEU 116
0.0144
ASN 117
0.0092
ILE 118
0.0071
SER 119
0.0070
ILE 120
0.0072
PRO 121
0.0080
VAL 122
0.0077
PHE 123
0.0073
SER 124
0.0067
ILE 125
0.0063
HIS 126
0.0066
GLY 127
0.0039
ASN 128
0.0027
HIS 129
0.0059
ASP 130
0.0106
ASP 131
0.0084
PRO 132
0.0074
THR 133
0.0097
GLY 134
0.0178
ALA 135
0.0169
ASP 136
0.0160
ALA 137
0.0152
LEU 138
0.0101
CYS 139
0.0106
ALA 140
0.0121
LEU 141
0.0097
ASP 142
0.0112
ILE 143
0.0082
LEU 144
0.0093
SER 145
0.0115
CYS 146
0.0100
ALA 147
0.0077
GLY 148
0.0095
PHE 149
0.0097
VAL 150
0.0099
ASN 151
0.0075
HIS 152
0.0060
PHE 153
0.0043
GLY 154
0.0076
ARG 155
0.0033
SER 156
0.0076
MET 157
0.0116
SER 158
0.0190
VAL 159
0.0159
GLU 160
0.0140
LYS 161
0.0116
ILE 162
0.0090
ASP 163
0.0096
ILE 164
0.0085
SER 165
0.0094
PRO 166
0.0083
VAL 167
0.0071
LEU 168
0.0077
LEU 169
0.0075
GLN 170
0.0052
LYS 171
0.0093
GLY 172
0.0175
SER 173
0.0198
THR 174
0.0063
LYS 175
0.0029
ILE 176
0.0028
ALA 177
0.0041
LEU 178
0.0057
TYR 179
0.0052
GLY 180
0.0038
LEU 181
0.0036
GLY 182
0.0047
SER 183
0.0038
ILE 184
0.0037
PRO 185
0.0039
ASP 186
0.0075
GLU 187
0.0077
ARG 188
0.0061
LEU 189
0.0064
TYR 190
0.0063
ARG 191
0.0055
MET 192
0.0030
PHE 193
0.0029
VAL 194
0.0039
ASN 195
0.0052
LYS 196
0.0020
LYS 197
0.0044
VAL 198
0.0084
THR 199
0.0091
MET 200
0.0093
LEU 201
0.0103
ARG 202
0.0098
PRO 203
0.0088
LYS 204
0.0112
GLU 205
0.0141
ASP 206
0.0105
GLU 207
0.0103
ASN 208
0.0110
SER 209
0.0071
TRP 210
0.0037
PHE 211
0.0043
ASN 212
0.0043
LEU 213
0.0050
PHE 214
0.0051
VAL 215
0.0049
ILE 216
0.0048
HIS 217
0.0048
GLN 218
0.0076
ASN 219
0.0095
ARG 220
0.0117
SER 221
0.0138
LYS 222
0.0254
HIS 223
0.0261
GLY 224
0.0215
SER 225
0.0256
THR 226
0.0177
ASN 227
0.0143
PHE 228
0.0135
ILE 229
0.0106
PRO 230
0.0101
GLU 231
0.0106
GLN 232
0.0070
PHE 233
0.0077
LEU 234
0.0100
ASP 235
0.0100
ASP 236
0.0117
PHE 237
0.0126
ILE 238
0.0043
ASP 239
0.0045
LEU 240
0.0045
VAL 241
0.0050
ILE 242
0.0084
TRP 243
0.0075
GLY 244
0.0064
HIS 245
0.0054
GLU 246
0.0062
HIS 247
0.0064
GLU 248
0.0076
CYS 249
0.0118
LYS 250
0.0080
ILE 251
0.0066
ALA 252
0.0052
PRO 253
0.0040
THR 254
0.0087
LYS 255
0.0114
ASN 256
0.0221
GLU 257
0.0304
GLN 258
0.0218
GLN 259
0.0146
LEU 260
0.0109
PHE 261
0.0082
TYR 262
0.0034
ILE 263
0.0051
SER 264
0.0061
GLN 265
0.0089
PRO 266
0.0092
GLY 267
0.0053
SER 268
0.0065
SER 269
0.0103
VAL 270
0.0151
VAL 271
0.0150
THR 272
0.0141
SER 273
0.0140
LEU 274
0.0177
SER 275
0.0098
PRO 276
0.0102
GLY 277
0.0122
GLU 278
0.0114
ALA 279
0.0163
VAL 280
0.0182
LYS 281
0.0225
LYS 282
0.0089
HIS 283
0.0085
VAL 284
0.0077
GLY 285
0.0071
LEU 286
0.0093
LEU 287
0.0064
ARG 288
0.0052
ILE 289
0.0038
LYS 290
0.0083
GLY 291
0.0097
ARG 292
0.0068
LYS 293
0.0048
MET 294
0.0046
ASN 295
0.0065
MET 296
0.0076
HIS 297
0.0121
LYS 298
0.0095
ILE 299
0.0093
PRO 300
0.0072
LEU 301
0.0070
HIS 302
0.0091
THR 303
0.0145
VAL 304
0.0105
ARG 305
0.0136
LYS 690
0.0154
VAL 691
0.0108
THR 692
0.0063
TYR 693
0.0034
PRO 694
0.0046
GLY 695
0.0086
ALA 696
0.0060
GLY 697
0.0050
LYS 698
0.0246
LEU 699
0.0323
PRO 700
0.0395
HIS 701
0.0420
ILE 702
0.0206
ILE 703
0.0218
GLY 704
0.0213
GLY 705
0.0207
SER 706
0.0165
ASP 707
0.0116
LEU 708
0.0101
ILE 709
0.0109
ALA 710
0.0098
HIS 711
0.0111
HIS 712
0.0109
ALA 713
0.0157
ARG 714
0.0334
LYS 715
0.0269
ASN 716
0.0148
THR 717
0.0145
GLU 718
0.0072
LEU 719
0.0053
GLU 720
0.0107
GLU 721
0.0082
TRP 722
0.0081
LEU 723
0.0087
ARG 724
0.0114
GLN 725
0.0110
GLU 726
0.0067
MET 727
0.0102
GLU 728
0.0117
VAL 729
0.0112
GLN 730
0.0151
ASN 731
0.0106
GLN 732
0.0097
HIS 733
0.0257
ALA 734
0.0201
LYS 735
0.0085
GLU 736
0.0136
GLU 737
0.0190
SER 738
0.0063
LEU 739
0.0013
ALA 740
0.0069
ASP 741
0.0027
ASP 742
0.0074
LEU 743
0.0068
PHE 744
0.0093
ARG 745
0.0093
TYR 746
0.0151
ASN 747
0.0216
PRO 748
0.0138
TYR 749
0.0228
LEU 750
0.0329
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.