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 = 0.0604
MET 1
0.0045
SER 2
0.0029
ARG 3
0.0029
ILE 4
0.0019
GLU 5
0.0044
LYS 6
0.0039
MET 7
0.0041
SER 8
0.0046
ILE 9
0.0050
LEU 10
0.0055
GLY 11
0.0046
VAL 12
0.0033
ARG 13
0.0042
SER 14
0.0062
PHE 15
0.0066
GLY 16
0.0083
ILE 17
0.0021
GLU 18
0.0128
ASP 19
0.0201
LYS 20
0.0251
ASP 21
0.0155
LYS 22
0.0124
GLN 23
0.0095
ILE 24
0.0070
ILE 25
0.0033
THR 26
0.0038
PHE 27
0.0049
PHE 28
0.0081
SER 29
0.0119
PRO 30
0.0129
LEU 31
0.0119
THR 32
0.0100
ILE 33
0.0100
LEU 34
0.0075
VAL 35
0.0083
GLY 36
0.0087
PRO 37
0.0146
ASN 38
0.0182
GLY 39
0.0177
ALA 40
0.0132
GLY 41
0.0042
LYS 42
0.0051
THR 43
0.0058
THR 44
0.0020
ILE 45
0.0024
ILE 46
0.0033
GLU 47
0.0021
CYS 48
0.0020
LEU 49
0.0007
LYS 50
0.0008
TYR 51
0.0012
ILE 52
0.0008
CYS 53
0.0013
THR 54
0.0023
GLY 55
0.0026
ASP 56
0.0032
PHE 57
0.0024
PRO 58
0.0028
PRO 59
0.0039
GLY 60
0.0051
THR 61
0.0051
LYS 62
0.0051
GLY 63
0.0043
ASN 64
0.0047
THR 65
0.0043
PHE 66
0.0042
VAL 67
0.0034
HIS 68
0.0037
ASP 69
0.0127
PRO 70
0.0133
LYS 71
0.0215
VAL 72
0.0256
ALA 73
0.0243
GLN 74
0.0295
GLU 75
0.0240
THR 76
0.0196
ASP 77
0.0123
VAL 78
0.0073
ARG 79
0.0045
ALA 80
0.0024
GLN 81
0.0035
ILE 82
0.0030
ILE 83
0.0031
LEU 84
0.0032
GLN 85
0.0057
PHE 86
0.0056
ARG 87
0.0053
ASP 88
0.0051
VAL 89
0.0059
ASN 90
0.0051
GLY 91
0.0053
GLU 92
0.0038
LEU 93
0.0076
ILE 94
0.0060
ALA 95
0.0055
VAL 96
0.0040
GLN 97
0.0025
ARG 98
0.0023
SER 99
0.0019
MET 100
0.0016
VAL 101
0.0038
CYS 102
0.0011
THR 103
0.0056
GLN 104
0.0054
LYS 105
0.0097
SER 106
0.0124
LYS 107
0.0142
LYS 108
0.0121
THR 109
0.0032
GLU 110
0.0056
PHE 111
0.0048
LYS 112
0.0068
THR 113
0.0041
LEU 114
0.0044
GLU 115
0.0047
GLY 116
0.0036
VAL 117
0.0039
ILE 118
0.0057
THR 119
0.0075
ARG 120
0.0096
THR 121
0.0143
LYS 122
0.0224
HIS 123
0.0282
GLY 124
0.0230
GLU 125
0.0197
LYS 126
0.0142
VAL 127
0.0127
SER 128
0.0075
LEU 129
0.0069
SER 130
0.0057
SER 131
0.0050
LYS 132
0.0039
CYS 133
0.0045
ALA 134
0.0053
GLU 135
0.0057
ILE 136
0.0051
ASP 137
0.0050
ARG 138
0.0062
GLU 139
0.0059
MET 140
0.0046
ILE 141
0.0046
SER 142
0.0053
SER 143
0.0051
LEU 144
0.0041
GLY 145
0.0051
VAL 146
0.0037
SER 147
0.0032
LYS 148
0.0029
ALA 149
0.0029
VAL 150
0.0029
LEU 151
0.0028
ASN 152
0.0031
ASN 153
0.0047
VAL 154
0.0051
ILE 155
0.0052
PHE 156
0.0051
CYS 157
0.0058
HIS 158
0.0066
GLN 159
0.0082
GLU 160
0.0079
ASP 161
0.0125
SER 162
0.0121
ASN 163
0.0122
TRP 164
0.0090
PRO 165
0.0097
LEU 166
0.0189
SER 1202
0.0604
ALA 1203
0.0514
GLY 1204
0.0376
GLN 1205
0.0367
LYS 1206
0.0278
VAL 1207
0.0216
LEU 1208
0.0146
ALA 1209
0.0171
SER 1210
0.0107
LEU 1211
0.0075
ILE 1212
0.0048
ILE 1213
0.0047
ARG 1214
0.0047
LEU 1215
0.0043
ALA 1216
0.0033
LEU 1217
0.0034
ALA 1218
0.0051
GLU 1219
0.0052
THR 1220
0.0047
PHE 1221
0.0042
CYS 1222
0.0052
LEU 1223
0.0054
ASN 1224
0.0051
CYS 1225
0.0051
GLY 1226
0.0081
ILE 1227
0.0082
ILE 1228
0.0083
ALA 1229
0.0086
LEU 1230
0.0128
ASP 1231
0.0129
GLU 1232
0.0147
PRO 1233
0.0147
THR 1234
0.0207
THR 1235
0.0279
ASN 1236
0.0309
LEU 1237
0.0204
ASP 1238
0.0235
ARG 1239
0.0218
GLU 1240
0.0177
ASN 1241
0.0179
ILE 1242
0.0191
GLU 1243
0.0183
SER 1244
0.0172
LEU 1245
0.0180
ALA 1246
0.0176
HIS 1247
0.0179
ALA 1248
0.0189
LEU 1249
0.0184
VAL 1250
0.0176
GLU 1251
0.0189
ILE 1252
0.0187
ILE 1253
0.0175
LYS 1254
0.0188
SER 1255
0.0190
ARG 1256
0.0162
SER 1257
0.0158
GLN 1258
0.0194
GLN 1259
0.0175
ARG 1260
0.0133
ASN 1261
0.0112
PHE 1262
0.0123
GLN 1263
0.0110
LEU 1264
0.0113
LEU 1265
0.0099
VAL 1266
0.0135
ILE 1267
0.0115
THR 1268
0.0133
HIS 1269
0.0138
ASP 1270
0.0155
GLU 1271
0.0147
ASP 1272
0.0156
PHE 1273
0.0164
VAL 1274
0.0136
GLU 1275
0.0123
LEU 1276
0.0134
LEU 1277
0.0144
GLY 1278
0.0085
ARG 1279
0.0071
SER 1280
0.0087
GLU 1281
0.0076
TYR 1282
0.0092
VAL 1283
0.0065
GLU 1284
0.0053
LYS 1285
0.0048
PHE 1286
0.0055
TYR 1287
0.0040
ARG 1288
0.0058
ILE 1289
0.0072
LYS 1290
0.0144
LYS 1291
0.0219
ASN 1292
0.0298
ILE 1293
0.0409
ASP 1294
0.0342
GLN 1295
0.0284
CYS 1296
0.0191
SER 1297
0.0117
GLU 1298
0.0130
ILE 1299
0.0079
VAL 1300
0.0085
LYS 1301
0.0057
CYS 1302
0.0043
SER 1303
0.0077
VAL 1304
0.0053
SER 1305
0.0084
SER 1306
0.0190
GLU 10
0.0073
ASN 11
0.0056
THR 12
0.0005
PHE 13
0.0014
LYS 14
0.0056
ILE 15
0.0053
LEU 16
0.0060
VAL 17
0.0061
ALA 18
0.0063
THR 19
0.0034
ASP 20
0.0018
ILE 21
0.0048
HIS 22
0.0054
LEU 23
0.0089
GLY 24
0.0126
PHE 25
0.0136
MET 26
0.0212
GLU 27
0.0201
LYS 28
0.0261
ASP 29
0.0321
ALA 30
0.0424
VAL 31
0.0410
ARG 32
0.0309
GLY 33
0.0284
ASN 34
0.0225
ASP 35
0.0193
THR 36
0.0132
PHE 37
0.0166
VAL 38
0.0144
THR 39
0.0125
LEU 40
0.0114
ASP 41
0.0137
GLU 42
0.0125
ILE 43
0.0106
LEU 44
0.0096
ARG 45
0.0119
LEU 46
0.0103
ALA 47
0.0085
GLN 48
0.0081
GLU 49
0.0098
ASN 50
0.0089
GLU 51
0.0060
VAL 52
0.0042
ASP 53
0.0022
PHE 54
0.0034
ILE 55
0.0043
LEU 56
0.0045
LEU 57
0.0052
GLY 58
0.0048
GLY 59
0.0034
ASP 60
0.0015
LEU 61
0.0030
PHE 62
0.0032
HIS 63
0.0052
GLU 64
0.0056
ASN 65
0.0035
LYS 66
0.0037
PRO 67
0.0055
SER 68
0.0103
ARG 69
0.0136
LYS 70
0.0127
THR 71
0.0098
LEU 72
0.0087
HIS 73
0.0124
THR 74
0.0084
CYS 75
0.0069
LEU 76
0.0081
GLU 77
0.0100
LEU 78
0.0058
LEU 79
0.0048
ARG 80
0.0047
LYS 81
0.0062
TYR 82
0.0033
CYS 83
0.0030
MET 84
0.0066
GLY 85
0.0094
ASP 86
0.0193
ARG 87
0.0158
PRO 88
0.0156
VAL 89
0.0117
GLN 90
0.0129
PHE 91
0.0111
GLU 92
0.0122
ILE 93
0.0097
LEU 94
0.0141
SER 95
0.0100
ASP 96
0.0095
GLN 97
0.0035
SER 98
0.0028
VAL 99
0.0070
ASN 100
0.0058
PHE 101
0.0062
GLY 102
0.0095
PHE 103
0.0129
SER 104
0.0132
LYS 105
0.0153
PHE 106
0.0113
PRO 107
0.0062
TRP 108
0.0055
VAL 109
0.0062
ASN 110
0.0090
TYR 111
0.0109
GLN 112
0.0111
ASP 113
0.0134
GLY 114
0.0204
ASN 115
0.0235
LEU 116
0.0191
ASN 117
0.0192
ILE 118
0.0099
SER 119
0.0072
ILE 120
0.0043
PRO 121
0.0047
VAL 122
0.0049
PHE 123
0.0044
SER 124
0.0053
ILE 125
0.0058
HIS 126
0.0057
GLY 127
0.0035
ASN 128
0.0037
HIS 129
0.0019
ASP 130
0.0018
ASP 131
0.0058
PRO 132
0.0075
THR 133
0.0057
GLY 134
0.0100
ALA 135
0.0190
ASP 136
0.0210
ALA 137
0.0137
LEU 138
0.0111
CYS 139
0.0088
ALA 140
0.0079
LEU 141
0.0080
ASP 142
0.0099
ILE 143
0.0103
LEU 144
0.0090
SER 145
0.0092
CYS 146
0.0109
ALA 147
0.0101
GLY 148
0.0101
PHE 149
0.0086
VAL 150
0.0076
ASN 151
0.0066
HIS 152
0.0073
PHE 153
0.0065
GLY 154
0.0079
ARG 155
0.0101
SER 156
0.0115
MET 157
0.0131
SER 158
0.0163
VAL 159
0.0173
GLU 160
0.0178
LYS 161
0.0153
ILE 162
0.0112
ASP 163
0.0085
ILE 164
0.0064
SER 165
0.0043
PRO 166
0.0040
VAL 167
0.0017
LEU 168
0.0047
LEU 169
0.0058
GLN 170
0.0090
LYS 171
0.0087
GLY 172
0.0098
SER 173
0.0100
THR 174
0.0060
LYS 175
0.0055
ILE 176
0.0025
ALA 177
0.0024
LEU 178
0.0024
TYR 179
0.0035
GLY 180
0.0050
LEU 181
0.0066
GLY 182
0.0065
SER 183
0.0055
ILE 184
0.0056
PRO 185
0.0053
ASP 186
0.0063
GLU 187
0.0066
ARG 188
0.0075
LEU 189
0.0082
TYR 190
0.0095
ARG 191
0.0102
MET 192
0.0107
PHE 193
0.0101
VAL 194
0.0118
ASN 195
0.0142
LYS 196
0.0146
LYS 197
0.0145
VAL 198
0.0119
THR 199
0.0096
MET 200
0.0067
LEU 201
0.0052
ARG 202
0.0099
PRO 203
0.0121
LYS 204
0.0172
GLU 205
0.0182
ASP 206
0.0136
GLU 207
0.0120
ASN 208
0.0103
SER 209
0.0089
TRP 210
0.0038
PHE 211
0.0013
ASN 212
0.0035
LEU 213
0.0044
PHE 214
0.0059
VAL 215
0.0052
ILE 216
0.0047
HIS 217
0.0040
GLN 218
0.0049
ASN 219
0.0056
ARG 220
0.0070
SER 221
0.0093
LYS 222
0.0129
HIS 223
0.0163
GLY 224
0.0131
SER 225
0.0137
THR 226
0.0087
ASN 227
0.0073
PHE 228
0.0073
ILE 229
0.0077
PRO 230
0.0083
GLU 231
0.0084
GLN 232
0.0090
PHE 233
0.0094
LEU 234
0.0077
ASP 235
0.0062
ASP 236
0.0056
PHE 237
0.0040
ILE 238
0.0055
ASP 239
0.0060
LEU 240
0.0068
VAL 241
0.0071
ILE 242
0.0065
TRP 243
0.0052
GLY 244
0.0032
HIS 245
0.0019
GLU 246
0.0044
HIS 247
0.0030
GLU 248
0.0023
CYS 249
0.0015
LYS 250
0.0044
ILE 251
0.0062
ALA 252
0.0088
PRO 253
0.0102
THR 254
0.0112
LYS 255
0.0125
ASN 256
0.0134
GLU 257
0.0164
GLN 258
0.0131
GLN 259
0.0111
LEU 260
0.0112
PHE 261
0.0098
TYR 262
0.0107
ILE 263
0.0084
SER 264
0.0071
GLN 265
0.0049
PRO 266
0.0045
GLY 267
0.0012
SER 268
0.0042
SER 269
0.0079
VAL 270
0.0129
VAL 271
0.0161
THR 272
0.0174
SER 273
0.0219
LEU 274
0.0316
SER 275
0.0277
PRO 276
0.0220
GLY 277
0.0132
GLU 278
0.0117
ALA 279
0.0114
VAL 280
0.0056
LYS 281
0.0096
LYS 282
0.0066
HIS 283
0.0076
VAL 284
0.0083
GLY 285
0.0098
LEU 286
0.0084
LEU 287
0.0074
ARG 288
0.0074
ILE 289
0.0068
LYS 290
0.0033
GLY 291
0.0037
ARG 292
0.0044
LYS 293
0.0058
MET 294
0.0116
ASN 295
0.0121
MET 296
0.0110
HIS 297
0.0122
LYS 298
0.0116
ILE 299
0.0132
PRO 300
0.0120
LEU 301
0.0123
HIS 302
0.0177
THR 303
0.0202
VAL 304
0.0157
ARG 305
0.0193
LYS 690
0.0287
VAL 691
0.0299
THR 692
0.0284
TYR 693
0.0245
PRO 694
0.0255
GLY 695
0.0312
ALA 696
0.0328
GLY 697
0.0419
LYS 698
0.0498
LEU 699
0.0514
PRO 700
0.0461
HIS 701
0.0500
ILE 702
0.0274
ILE 703
0.0266
GLY 704
0.0256
GLY 705
0.0288
SER 706
0.0290
ASP 707
0.0241
LEU 708
0.0184
ILE 709
0.0204
ALA 710
0.0146
HIS 711
0.0118
HIS 712
0.0135
ALA 713
0.0114
ARG 714
0.0103
LYS 715
0.0090
ASN 716
0.0068
THR 717
0.0139
GLU 718
0.0145
LEU 719
0.0100
GLU 720
0.0172
GLU 721
0.0195
TRP 722
0.0120
LEU 723
0.0141
ARG 724
0.0182
GLN 725
0.0145
GLU 726
0.0157
MET 727
0.0188
GLU 728
0.0219
VAL 729
0.0236
GLN 730
0.0261
ASN 731
0.0280
GLN 732
0.0339
HIS 733
0.0346
ALA 734
0.0293
LYS 735
0.0293
GLU 736
0.0289
GLU 737
0.0240
SER 738
0.0195
LEU 739
0.0172
ALA 740
0.0126
ASP 741
0.0098
ASP 742
0.0100
LEU 743
0.0085
PHE 744
0.0058
ARG 745
0.0054
TYR 746
0.0086
ASN 747
0.0080
PRO 748
0.0082
TYR 749
0.0085
LEU 750
0.0176
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.