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 = 0.0617
MET 1
0.0066
SER 2
0.0063
ARG 3
0.0068
ILE 4
0.0072
GLU 5
0.0081
LYS 6
0.0077
MET 7
0.0063
SER 8
0.0068
ILE 9
0.0056
LEU 10
0.0054
GLY 11
0.0059
VAL 12
0.0066
ARG 13
0.0066
SER 14
0.0056
PHE 15
0.0051
GLY 16
0.0053
ILE 17
0.0040
GLU 18
0.0030
ASP 19
0.0032
LYS 20
0.0044
ASP 21
0.0021
LYS 22
0.0025
GLN 23
0.0034
ILE 24
0.0042
ILE 25
0.0047
THR 26
0.0035
PHE 27
0.0037
PHE 28
0.0043
SER 29
0.0063
PRO 30
0.0057
LEU 31
0.0057
THR 32
0.0063
ILE 33
0.0074
LEU 34
0.0067
VAL 35
0.0071
GLY 36
0.0068
PRO 37
0.0055
ASN 38
0.0048
GLY 39
0.0039
ALA 40
0.0036
GLY 41
0.0015
LYS 42
0.0030
THR 43
0.0017
THR 44
0.0018
ILE 45
0.0025
ILE 46
0.0029
GLU 47
0.0027
CYS 48
0.0032
LEU 49
0.0044
LYS 50
0.0037
TYR 51
0.0040
ILE 52
0.0041
CYS 53
0.0027
THR 54
0.0031
GLY 55
0.0048
ASP 56
0.0045
PHE 57
0.0050
PRO 58
0.0043
PRO 59
0.0043
GLY 60
0.0067
THR 61
0.0121
LYS 62
0.0135
GLY 63
0.0132
ASN 64
0.0146
THR 65
0.0123
PHE 66
0.0107
VAL 67
0.0095
HIS 68
0.0082
ASP 69
0.0145
PRO 70
0.0126
LYS 71
0.0212
VAL 72
0.0263
ALA 73
0.0248
GLN 74
0.0291
GLU 75
0.0238
THR 76
0.0201
ASP 77
0.0114
VAL 78
0.0075
ARG 79
0.0049
ALA 80
0.0083
GLN 81
0.0076
ILE 82
0.0069
ILE 83
0.0075
LEU 84
0.0068
GLN 85
0.0098
PHE 86
0.0083
ARG 87
0.0069
ASP 88
0.0052
VAL 89
0.0080
ASN 90
0.0070
GLY 91
0.0077
GLU 92
0.0054
LEU 93
0.0119
ILE 94
0.0100
ALA 95
0.0106
VAL 96
0.0096
GLN 97
0.0109
ARG 98
0.0095
SER 99
0.0105
MET 100
0.0096
VAL 101
0.0103
CYS 102
0.0093
THR 103
0.0098
GLN 104
0.0113
LYS 105
0.0144
SER 106
0.0184
LYS 107
0.0182
LYS 108
0.0139
THR 109
0.0112
GLU 110
0.0136
PHE 111
0.0130
LYS 112
0.0143
THR 113
0.0106
LEU 114
0.0141
GLU 115
0.0154
GLY 116
0.0169
VAL 117
0.0171
ILE 118
0.0149
THR 119
0.0146
ARG 120
0.0167
THR 121
0.0221
LYS 122
0.0440
HIS 123
0.0617
GLY 124
0.0536
GLU 125
0.0356
LYS 126
0.0220
VAL 127
0.0170
SER 128
0.0187
LEU 129
0.0204
SER 130
0.0228
SER 131
0.0202
LYS 132
0.0197
CYS 133
0.0142
ALA 134
0.0145
GLU 135
0.0167
ILE 136
0.0118
ASP 137
0.0089
ARG 138
0.0125
GLU 139
0.0101
MET 140
0.0058
ILE 141
0.0060
SER 142
0.0087
SER 143
0.0056
LEU 144
0.0068
GLY 145
0.0102
VAL 146
0.0101
SER 147
0.0086
LYS 148
0.0063
ALA 149
0.0106
VAL 150
0.0115
LEU 151
0.0095
ASN 152
0.0100
ASN 153
0.0156
VAL 154
0.0150
ILE 155
0.0116
PHE 156
0.0105
CYS 157
0.0131
HIS 158
0.0129
GLN 159
0.0135
GLU 160
0.0154
ASP 161
0.0217
SER 162
0.0190
ASN 163
0.0197
TRP 164
0.0224
PRO 165
0.0258
LEU 166
0.0261
SER 1202
0.0402
ALA 1203
0.0393
GLY 1204
0.0298
GLN 1205
0.0208
LYS 1206
0.0144
VAL 1207
0.0154
LEU 1208
0.0088
ALA 1209
0.0100
SER 1210
0.0150
LEU 1211
0.0124
ILE 1212
0.0133
ILE 1213
0.0178
ARG 1214
0.0153
LEU 1215
0.0143
ALA 1216
0.0158
LEU 1217
0.0167
ALA 1218
0.0146
GLU 1219
0.0158
THR 1220
0.0156
PHE 1221
0.0136
CYS 1222
0.0118
LEU 1223
0.0121
ASN 1224
0.0106
CYS 1225
0.0101
GLY 1226
0.0101
ILE 1227
0.0102
ILE 1228
0.0096
ALA 1229
0.0098
LEU 1230
0.0108
ASP 1231
0.0124
GLU 1232
0.0124
PRO 1233
0.0099
THR 1234
0.0162
THR 1235
0.0245
ASN 1236
0.0287
LEU 1237
0.0235
ASP 1238
0.0387
ARG 1239
0.0334
GLU 1240
0.0312
ASN 1241
0.0262
ILE 1242
0.0175
GLU 1243
0.0161
SER 1244
0.0150
LEU 1245
0.0084
ALA 1246
0.0063
HIS 1247
0.0084
ALA 1248
0.0072
LEU 1249
0.0035
VAL 1250
0.0019
GLU 1251
0.0044
ILE 1252
0.0050
ILE 1253
0.0049
LYS 1254
0.0027
SER 1255
0.0055
ARG 1256
0.0076
SER 1257
0.0076
GLN 1258
0.0090
GLN 1259
0.0093
ARG 1260
0.0090
ASN 1261
0.0090
PHE 1262
0.0078
GLN 1263
0.0078
LEU 1264
0.0072
LEU 1265
0.0077
VAL 1266
0.0089
ILE 1267
0.0097
THR 1268
0.0097
HIS 1269
0.0105
ASP 1270
0.0170
GLU 1271
0.0174
ASP 1272
0.0153
PHE 1273
0.0121
VAL 1274
0.0099
GLU 1275
0.0090
LEU 1276
0.0065
LEU 1277
0.0050
GLY 1278
0.0036
ARG 1279
0.0036
SER 1280
0.0052
GLU 1281
0.0047
TYR 1282
0.0039
VAL 1283
0.0047
GLU 1284
0.0043
LYS 1285
0.0057
PHE 1286
0.0049
TYR 1287
0.0044
ARG 1288
0.0045
ILE 1289
0.0038
LYS 1290
0.0040
LYS 1291
0.0050
ASN 1292
0.0055
ILE 1293
0.0075
ASP 1294
0.0063
GLN 1295
0.0068
CYS 1296
0.0043
SER 1297
0.0028
GLU 1298
0.0015
ILE 1299
0.0014
VAL 1300
0.0037
LYS 1301
0.0049
CYS 1302
0.0061
SER 1303
0.0067
VAL 1304
0.0066
SER 1305
0.0077
SER 1306
0.0115
GLU 10
0.0163
ASN 11
0.0142
THR 12
0.0124
PHE 13
0.0084
LYS 14
0.0072
ILE 15
0.0063
LEU 16
0.0058
VAL 17
0.0042
ALA 18
0.0023
THR 19
0.0011
ASP 20
0.0027
ILE 21
0.0017
HIS 22
0.0056
LEU 23
0.0055
GLY 24
0.0077
PHE 25
0.0083
MET 26
0.0075
GLU 27
0.0077
LYS 28
0.0068
ASP 29
0.0072
ALA 30
0.0064
VAL 31
0.0028
ARG 32
0.0048
GLY 33
0.0047
ASN 34
0.0025
ASP 35
0.0033
THR 36
0.0030
PHE 37
0.0023
VAL 38
0.0021
THR 39
0.0031
LEU 40
0.0019
ASP 41
0.0042
GLU 42
0.0051
ILE 43
0.0047
LEU 44
0.0056
ARG 45
0.0076
LEU 46
0.0056
ALA 47
0.0054
GLN 48
0.0066
GLU 49
0.0076
ASN 50
0.0034
GLU 51
0.0044
VAL 52
0.0038
ASP 53
0.0045
PHE 54
0.0037
ILE 55
0.0032
LEU 56
0.0030
LEU 57
0.0025
GLY 58
0.0013
GLY 59
0.0020
ASP 60
0.0027
LEU 61
0.0024
PHE 62
0.0050
HIS 63
0.0062
GLU 64
0.0077
ASN 65
0.0078
LYS 66
0.0091
PRO 67
0.0097
SER 68
0.0132
ARG 69
0.0144
LYS 70
0.0114
THR 71
0.0090
LEU 72
0.0106
HIS 73
0.0118
THR 74
0.0094
CYS 75
0.0080
LEU 76
0.0100
GLU 77
0.0107
LEU 78
0.0080
LEU 79
0.0078
ARG 80
0.0103
LYS 81
0.0103
TYR 82
0.0072
CYS 83
0.0068
MET 84
0.0079
GLY 85
0.0087
ASP 86
0.0132
ARG 87
0.0116
PRO 88
0.0100
VAL 89
0.0066
GLN 90
0.0056
PHE 91
0.0034
GLU 92
0.0038
ILE 93
0.0035
LEU 94
0.0043
SER 95
0.0042
ASP 96
0.0064
GLN 97
0.0052
SER 98
0.0062
VAL 99
0.0063
ASN 100
0.0043
PHE 101
0.0034
GLY 102
0.0046
PHE 103
0.0042
SER 104
0.0028
LYS 105
0.0031
PHE 106
0.0034
PRO 107
0.0042
TRP 108
0.0039
VAL 109
0.0024
ASN 110
0.0016
TYR 111
0.0046
GLN 112
0.0059
ASP 113
0.0050
GLY 114
0.0075
ASN 115
0.0065
LEU 116
0.0066
ASN 117
0.0096
ILE 118
0.0058
SER 119
0.0059
ILE 120
0.0042
PRO 121
0.0028
VAL 122
0.0022
PHE 123
0.0021
SER 124
0.0022
ILE 125
0.0022
HIS 126
0.0012
GLY 127
0.0018
ASN 128
0.0023
HIS 129
0.0029
ASP 130
0.0040
ASP 131
0.0039
PRO 132
0.0048
THR 133
0.0061
GLY 134
0.0107
ALA 135
0.0148
ASP 136
0.0134
ALA 137
0.0083
LEU 138
0.0063
CYS 139
0.0060
ALA 140
0.0063
LEU 141
0.0045
ASP 142
0.0052
ILE 143
0.0066
LEU 144
0.0061
SER 145
0.0046
CYS 146
0.0063
ALA 147
0.0074
GLY 148
0.0062
PHE 149
0.0061
VAL 150
0.0032
ASN 151
0.0023
HIS 152
0.0026
PHE 153
0.0022
GLY 154
0.0021
ARG 155
0.0035
SER 156
0.0056
MET 157
0.0067
SER 158
0.0094
VAL 159
0.0110
GLU 160
0.0130
LYS 161
0.0117
ILE 162
0.0083
ASP 163
0.0065
ILE 164
0.0049
SER 165
0.0040
PRO 166
0.0026
VAL 167
0.0016
LEU 168
0.0014
LEU 169
0.0017
GLN 170
0.0039
LYS 171
0.0063
GLY 172
0.0096
SER 173
0.0109
THR 174
0.0099
LYS 175
0.0082
ILE 176
0.0067
ALA 177
0.0056
LEU 178
0.0029
TYR 179
0.0030
GLY 180
0.0027
LEU 181
0.0031
GLY 182
0.0015
SER 183
0.0029
ILE 184
0.0058
PRO 185
0.0075
ASP 186
0.0095
GLU 187
0.0108
ARG 188
0.0102
LEU 189
0.0088
TYR 190
0.0124
ARG 191
0.0129
MET 192
0.0103
PHE 193
0.0081
VAL 194
0.0111
ASN 195
0.0116
LYS 196
0.0102
LYS 197
0.0114
VAL 198
0.0063
THR 199
0.0045
MET 200
0.0033
LEU 201
0.0030
ARG 202
0.0047
PRO 203
0.0042
LYS 204
0.0053
GLU 205
0.0060
ASP 206
0.0098
GLU 207
0.0101
ASN 208
0.0121
SER 209
0.0114
TRP 210
0.0092
PHE 211
0.0092
ASN 212
0.0077
LEU 213
0.0064
PHE 214
0.0042
VAL 215
0.0028
ILE 216
0.0030
HIS 217
0.0022
GLN 218
0.0061
ASN 219
0.0077
ARG 220
0.0085
SER 221
0.0099
LYS 222
0.0077
HIS 223
0.0093
GLY 224
0.0122
SER 225
0.0165
THR 226
0.0132
ASN 227
0.0127
PHE 228
0.0118
ILE 229
0.0103
PRO 230
0.0163
GLU 231
0.0144
GLN 232
0.0146
PHE 233
0.0100
LEU 234
0.0089
ASP 235
0.0084
ASP 236
0.0101
PHE 237
0.0090
ILE 238
0.0098
ASP 239
0.0106
LEU 240
0.0077
VAL 241
0.0055
ILE 242
0.0035
TRP 243
0.0034
GLY 244
0.0033
HIS 245
0.0048
GLU 246
0.0086
HIS 247
0.0093
GLU 248
0.0104
CYS 249
0.0088
LYS 250
0.0054
ILE 251
0.0043
ALA 252
0.0038
PRO 253
0.0034
THR 254
0.0100
LYS 255
0.0181
ASN 256
0.0257
GLU 257
0.0350
GLN 258
0.0316
GLN 259
0.0237
LEU 260
0.0233
PHE 261
0.0153
TYR 262
0.0107
ILE 263
0.0071
SER 264
0.0029
GLN 265
0.0027
PRO 266
0.0042
GLY 267
0.0065
SER 268
0.0071
SER 269
0.0076
VAL 270
0.0090
VAL 271
0.0189
THR 272
0.0214
SER 273
0.0323
LEU 274
0.0497
SER 275
0.0548
PRO 276
0.0580
GLY 277
0.0399
GLU 278
0.0321
ALA 279
0.0379
VAL 280
0.0323
LYS 281
0.0311
LYS 282
0.0156
HIS 283
0.0132
VAL 284
0.0102
GLY 285
0.0103
LEU 286
0.0085
LEU 287
0.0077
ARG 288
0.0105
ILE 289
0.0117
LYS 290
0.0152
GLY 291
0.0157
ARG 292
0.0152
LYS 293
0.0149
MET 294
0.0128
ASN 295
0.0105
MET 296
0.0078
HIS 297
0.0100
LYS 298
0.0120
ILE 299
0.0150
PRO 300
0.0164
LEU 301
0.0153
HIS 302
0.0169
THR 303
0.0141
VAL 304
0.0139
ARG 305
0.0170
LYS 690
0.0149
VAL 691
0.0170
THR 692
0.0178
TYR 693
0.0162
PRO 694
0.0154
GLY 695
0.0207
ALA 696
0.0261
GLY 697
0.0339
LYS 698
0.0321
LEU 699
0.0322
PRO 700
0.0298
HIS 701
0.0269
ILE 702
0.0095
ILE 703
0.0081
GLY 704
0.0085
GLY 705
0.0104
SER 706
0.0078
ASP 707
0.0032
LEU 708
0.0040
ILE 709
0.0075
ALA 710
0.0079
HIS 711
0.0060
HIS 712
0.0068
ALA 713
0.0059
ARG 714
0.0175
LYS 715
0.0271
ASN 716
0.0264
THR 717
0.0375
GLU 718
0.0321
LEU 719
0.0162
GLU 720
0.0183
GLU 721
0.0184
TRP 722
0.0090
LEU 723
0.0090
ARG 724
0.0143
GLN 725
0.0146
GLU 726
0.0188
MET 727
0.0217
GLU 728
0.0254
VAL 729
0.0236
GLN 730
0.0188
ASN 731
0.0204
GLN 732
0.0190
HIS 733
0.0133
ALA 734
0.0131
LYS 735
0.0137
GLU 736
0.0128
GLU 737
0.0156
SER 738
0.0180
LEU 739
0.0168
ALA 740
0.0173
ASP 741
0.0190
ASP 742
0.0229
LEU 743
0.0172
PHE 744
0.0150
ARG 745
0.0195
TYR 746
0.0269
ASN 747
0.0279
PRO 748
0.0227
TYR 749
0.0311
LEU 750
0.0342
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.