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 = 0.0723
MET 1
0.0038
SER 2
0.0024
ARG 3
0.0032
ILE 4
0.0048
GLU 5
0.0029
LYS 6
0.0019
MET 7
0.0017
SER 8
0.0019
ILE 9
0.0049
LEU 10
0.0056
GLY 11
0.0062
VAL 12
0.0058
ARG 13
0.0056
SER 14
0.0071
PHE 15
0.0075
GLY 16
0.0086
ILE 17
0.0069
GLU 18
0.0066
ASP 19
0.0057
LYS 20
0.0066
ASP 21
0.0061
LYS 22
0.0061
GLN 23
0.0059
ILE 24
0.0060
ILE 25
0.0040
THR 26
0.0062
PHE 27
0.0072
PHE 28
0.0087
SER 29
0.0081
PRO 30
0.0071
LEU 31
0.0066
THR 32
0.0075
ILE 33
0.0047
LEU 34
0.0043
VAL 35
0.0029
GLY 36
0.0027
PRO 37
0.0061
ASN 38
0.0072
GLY 39
0.0058
ALA 40
0.0058
GLY 41
0.0032
LYS 42
0.0037
THR 43
0.0026
THR 44
0.0026
ILE 45
0.0032
ILE 46
0.0035
GLU 47
0.0018
CYS 48
0.0020
LEU 49
0.0037
LYS 50
0.0032
TYR 51
0.0023
ILE 52
0.0023
CYS 53
0.0030
THR 54
0.0032
GLY 55
0.0041
ASP 56
0.0045
PHE 57
0.0040
PRO 58
0.0035
PRO 59
0.0104
GLY 60
0.0155
THR 61
0.0121
LYS 62
0.0093
GLY 63
0.0024
ASN 64
0.0065
THR 65
0.0067
PHE 66
0.0052
VAL 67
0.0060
HIS 68
0.0083
ASP 69
0.0085
PRO 70
0.0032
LYS 71
0.0083
VAL 72
0.0063
ALA 73
0.0072
GLN 74
0.0144
GLU 75
0.0089
THR 76
0.0033
ASP 77
0.0058
VAL 78
0.0068
ARG 79
0.0081
ALA 80
0.0090
GLN 81
0.0039
ILE 82
0.0027
HIS 83
0.0014
LEU 84
0.0006
GLN 85
0.0022
PHE 86
0.0020
ARG 87
0.0028
ASP 88
0.0034
VAL 89
0.0071
ASN 90
0.0105
GLY 91
0.0092
GLU 92
0.0106
LEU 93
0.0042
ILE 94
0.0033
ALA 95
0.0025
VAL 96
0.0018
GLN 97
0.0020
ARG 98
0.0025
SER 99
0.0029
MET 100
0.0041
VAL 101
0.0069
CYS 102
0.0062
THR 103
0.0060
GLN 104
0.0063
LYS 105
0.0097
SER 106
0.0055
LYS 107
0.0063
LYS 108
0.0064
THR 109
0.0016
GLU 110
0.0019
PHE 111
0.0015
LYS 112
0.0012
THR 113
0.0043
LEU 114
0.0023
GLU 115
0.0020
GLY 116
0.0041
VAL 117
0.0031
ILE 118
0.0029
THR 119
0.0018
ARG 120
0.0016
THR 121
0.0037
LYS 122
0.0036
HIS 123
0.0043
GLY 124
0.0066
GLU 125
0.0040
LYS 126
0.0013
VAL 127
0.0014
SER 128
0.0039
LEU 129
0.0064
SER 130
0.0055
SER 131
0.0080
LYS 132
0.0099
CYS 133
0.0102
ALA 134
0.0104
GLU 135
0.0089
ILE 136
0.0066
ASP 137
0.0046
ARG 138
0.0036
GLU 139
0.0035
MET 140
0.0024
ILE 141
0.0031
SER 142
0.0049
SER 143
0.0043
LEU 144
0.0032
GLY 145
0.0055
VAL 146
0.0061
SER 147
0.0071
LYS 148
0.0064
ALA 149
0.0089
VAL 150
0.0073
LEU 151
0.0056
ASN 152
0.0083
ASN 153
0.0081
VAL 154
0.0068
ILE 155
0.0057
PHE 156
0.0070
CYS 157
0.0035
HIS 158
0.0018
GLN 159
0.0030
GLU 160
0.0012
ASP 161
0.0039
SER 162
0.0056
ASN 163
0.0055
TRP 164
0.0032
PRO 165
0.0095
LEU 166
0.0167
SER 1202
0.0087
ALA 1203
0.0111
GLY 1204
0.0065
GLN 1205
0.0047
LYS 1206
0.0112
VAL 1207
0.0097
LEU 1208
0.0039
ALA 1209
0.0049
SER 1210
0.0020
LEU 1211
0.0041
ILE 1212
0.0051
ILE 1213
0.0043
ARG 1214
0.0072
LEU 1215
0.0061
ALA 1216
0.0064
LEU 1217
0.0068
ALA 1218
0.0050
GLU 1219
0.0057
THR 1220
0.0129
PHE 1221
0.0119
CYS 1222
0.0055
LEU 1223
0.0079
ASN 1224
0.0057
CYS 1225
0.0028
GLY 1226
0.0040
ILE 1227
0.0051
ILE 1228
0.0055
ALA 1229
0.0071
LEU 1230
0.0056
ASP 1231
0.0058
GLU 1232
0.0047
PRO 1233
0.0054
THR 1234
0.0073
THR 1235
0.0107
ASN 1236
0.0094
LEU 1237
0.0074
ASP 1238
0.0180
ARG 1239
0.0094
GLU 1240
0.0053
ASN 1241
0.0114
ILE 1242
0.0039
GLU 1243
0.0059
SER 1244
0.0092
LEU 1245
0.0067
ALA 1246
0.0092
HIS 1247
0.0162
ALA 1248
0.0143
LEU 1249
0.0069
VAL 1250
0.0076
GLU 1251
0.0087
ILE 1252
0.0062
ILE 1253
0.0059
LYS 1254
0.0071
SER 1255
0.0060
ARG 1256
0.0055
SER 1257
0.0068
GLN 1258
0.0074
GLN 1259
0.0090
ARG 1260
0.0073
ASN 1261
0.0075
PHE 1262
0.0074
GLN 1263
0.0079
LEU 1264
0.0073
LEU 1265
0.0080
VAL 1266
0.0073
ILE 1267
0.0068
THR 1268
0.0064
HIS 1269
0.0064
ASP 1270
0.0145
GLU 1271
0.0165
ASP 1272
0.0126
PHE 1273
0.0110
VAL 1274
0.0110
GLU 1275
0.0088
LEU 1276
0.0075
LEU 1277
0.0094
GLY 1278
0.0056
ARG 1279
0.0023
SER 1280
0.0060
GLU 1281
0.0047
TYR 1282
0.0030
VAL 1283
0.0031
GLU 1284
0.0047
LYS 1285
0.0045
PHE 1286
0.0050
TYR 1287
0.0055
ARG 1288
0.0051
ILE 1289
0.0054
LYS 1290
0.0120
LYS 1291
0.0112
ASN 1292
0.0087
ILE 1293
0.0110
ASP 1294
0.0109
GLN 1295
0.0130
CYS 1296
0.0103
SER 1297
0.0112
GLU 1298
0.0073
ILE 1299
0.0078
VAL 1300
0.0089
LYS 1301
0.0097
CYS 1302
0.0069
SER 1303
0.0050
VAL 1304
0.0049
SER 1305
0.0058
SER 1306
0.0165
GLU 10
0.0244
ASN 11
0.0193
THR 12
0.0163
PHE 13
0.0119
LYS 14
0.0143
ILE 15
0.0122
LEU 16
0.0109
VAL 17
0.0088
ALA 18
0.0028
THR 19
0.0031
ASP 20
0.0063
ILE 21
0.0086
HIS 22
0.0117
LEU 23
0.0127
GLY 24
0.0128
PHE 25
0.0117
MET 26
0.0038
GLU 27
0.0099
LYS 28
0.0314
ASP 29
0.0385
ALA 30
0.0723
VAL 31
0.0667
ARG 32
0.0371
GLY 33
0.0305
ASN 34
0.0182
ASP 35
0.0257
THR 36
0.0254
PHE 37
0.0224
VAL 38
0.0156
THR 39
0.0181
LEU 40
0.0148
ASP 41
0.0082
GLU 42
0.0101
ILE 43
0.0072
LEU 44
0.0092
ARG 45
0.0120
LEU 46
0.0114
ALA 47
0.0121
GLN 48
0.0178
GLU 49
0.0204
ASN 50
0.0145
GLU 51
0.0147
VAL 52
0.0136
ASP 53
0.0136
PHE 54
0.0099
ILE 55
0.0082
LEU 56
0.0075
LEU 57
0.0066
GLY 58
0.0077
GLY 59
0.0066
ASP 60
0.0067
LEU 61
0.0070
PHE 62
0.0088
HIS 63
0.0074
GLU 64
0.0070
ASN 65
0.0072
LYS 66
0.0077
PRO 67
0.0112
SER 68
0.0189
ARG 69
0.0243
LYS 70
0.0148
THR 71
0.0148
LEU 72
0.0150
HIS 73
0.0141
THR 74
0.0146
CYS 75
0.0162
LEU 76
0.0188
GLU 77
0.0175
LEU 78
0.0176
LEU 79
0.0211
ARG 80
0.0256
LYS 81
0.0220
TYR 82
0.0155
CYS 83
0.0159
MET 84
0.0185
GLY 85
0.0195
ASP 86
0.0205
ARG 87
0.0148
PRO 88
0.0118
VAL 89
0.0080
GLN 90
0.0078
PHE 91
0.0074
GLU 92
0.0073
ILE 93
0.0083
LEU 94
0.0178
SER 95
0.0197
ASP 96
0.0164
GLN 97
0.0129
SER 98
0.0080
VAL 99
0.0087
ASN 100
0.0114
PHE 101
0.0118
GLY 102
0.0152
PHE 103
0.0202
SER 104
0.0228
LYS 105
0.0255
PHE 106
0.0281
PRO 107
0.0201
TRP 108
0.0155
VAL 109
0.0117
ASN 110
0.0113
TYR 111
0.0058
GLN 112
0.0124
ASP 113
0.0138
GLY 114
0.0171
ASN 115
0.0121
LEU 116
0.0076
ASN 117
0.0065
ILE 118
0.0093
SER 119
0.0098
ILE 120
0.0117
PRO 121
0.0120
VAL 122
0.0067
PHE 123
0.0066
SER 124
0.0065
ILE 125
0.0068
HIS 126
0.0068
GLY 127
0.0061
ASN 128
0.0054
HIS 129
0.0044
ASP 130
0.0042
ASP 131
0.0043
PRO 132
0.0037
THR 133
0.0023
GLY 134
0.0053
ALA 135
0.0040
ASP 136
0.0060
ALA 137
0.0076
LEU 138
0.0056
CYS 139
0.0065
ALA 140
0.0071
LEU 141
0.0066
ASP 142
0.0093
ILE 143
0.0095
LEU 144
0.0096
SER 145
0.0091
CYS 146
0.0167
ALA 147
0.0164
GLY 148
0.0131
PHE 149
0.0157
VAL 150
0.0061
ASN 151
0.0063
HIS 152
0.0056
PHE 153
0.0062
GLY 154
0.0044
ARG 155
0.0031
SER 156
0.0063
MET 157
0.0089
SER 158
0.0159
VAL 159
0.0151
GLU 160
0.0166
LYS 161
0.0122
ILE 162
0.0024
ASP 163
0.0037
ILE 164
0.0047
SER 165
0.0076
PRO 166
0.0121
VAL 167
0.0117
LEU 168
0.0124
LEU 169
0.0128
GLN 170
0.0059
LYS 171
0.0059
GLY 172
0.0120
SER 173
0.0142
THR 174
0.0038
LYS 175
0.0038
ILE 176
0.0039
ALA 177
0.0063
LEU 178
0.0107
TYR 179
0.0088
GLY 180
0.0082
LEU 181
0.0075
GLY 182
0.0074
SER 183
0.0074
ILE 184
0.0072
PRO 185
0.0072
ASP 186
0.0096
GLU 187
0.0087
ARG 188
0.0063
LEU 189
0.0068
TYR 190
0.0055
ARG 191
0.0043
MET 192
0.0026
PHE 193
0.0031
VAL 194
0.0064
ASN 195
0.0076
LYS 196
0.0097
LYS 197
0.0093
VAL 198
0.0057
THR 199
0.0042
MET 200
0.0051
LEU 201
0.0072
ARG 202
0.0144
PRO 203
0.0226
LYS 204
0.0337
GLU 205
0.0410
ASP 206
0.0316
GLU 207
0.0265
ASN 208
0.0270
SER 209
0.0223
TRP 210
0.0040
PHE 211
0.0056
ASN 212
0.0060
LEU 213
0.0114
PHE 214
0.0139
VAL 215
0.0119
ILE 216
0.0112
HIS 217
0.0093
GLN 218
0.0108
ASN 219
0.0107
ARG 220
0.0106
SER 221
0.0105
LYS 222
0.0157
HIS 223
0.0165
GLY 224
0.0143
SER 225
0.0139
THR 226
0.0128
ASN 227
0.0130
PHE 228
0.0122
ILE 229
0.0102
PRO 230
0.0091
GLU 231
0.0107
GLN 232
0.0096
PHE 233
0.0088
LEU 234
0.0124
ASP 235
0.0122
ASP 236
0.0141
PHE 237
0.0136
ILE 238
0.0138
ASP 239
0.0109
LEU 240
0.0116
VAL 241
0.0129
ILE 242
0.0105
TRP 243
0.0089
GLY 244
0.0081
HIS 245
0.0073
GLU 246
0.0077
HIS 247
0.0060
GLU 248
0.0066
CYS 249
0.0086
LYS 250
0.0117
ILE 251
0.0149
ALA 252
0.0188
PRO 253
0.0183
THR 254
0.0277
LYS 255
0.0211
ASN 256
0.0348
GLU 257
0.0509
GLN 258
0.0323
GLN 259
0.0206
LEU 260
0.0103
PHE 261
0.0115
TYR 262
0.0079
ILE 263
0.0058
SER 264
0.0117
GLN 265
0.0084
PRO 266
0.0075
GLY 267
0.0059
SER 268
0.0089
SER 269
0.0106
VAL 270
0.0208
VAL 271
0.0195
THR 272
0.0243
SER 273
0.0249
LEU 274
0.0162
SER 275
0.0429
PRO 276
0.0498
GLY 277
0.0387
GLU 278
0.0126
ALA 279
0.0071
VAL 280
0.0094
LYS 281
0.0020
LYS 282
0.0093
HIS 283
0.0064
VAL 284
0.0054
GLY 285
0.0075
LEU 286
0.0152
LEU 287
0.0140
ARG 288
0.0142
ILE 289
0.0136
LYS 290
0.0156
GLY 291
0.0144
ARG 292
0.0112
LYS 293
0.0123
MET 294
0.0131
ASN 295
0.0138
MET 296
0.0149
HIS 297
0.0166
LYS 298
0.0132
ILE 299
0.0104
PRO 300
0.0113
LEU 301
0.0123
HIS 302
0.0157
THR 303
0.0205
VAL 304
0.0246
ARG 305
0.0374
LYS 690
0.0152
VAL 691
0.0143
THR 692
0.0163
TYR 693
0.0154
PRO 694
0.0121
GLY 695
0.0086
ALA 696
0.0065
GLY 697
0.0188
LYS 698
0.0392
LEU 699
0.0483
PRO 700
0.0564
HIS 701
0.0554
ILE 702
0.0285
ILE 703
0.0312
GLY 704
0.0287
GLY 705
0.0262
SER 706
0.0261
ASP 707
0.0285
LEU 708
0.0195
ILE 709
0.0255
ALA 710
0.0222
HIS 711
0.0169
HIS 712
0.0269
ALA 713
0.0294
ARG 714
0.0309
LYS 715
0.0190
ASN 716
0.0117
THR 717
0.0130
GLU 718
0.0173
LEU 719
0.0119
GLU 720
0.0062
GLU 721
0.0142
TRP 722
0.0040
LEU 723
0.0034
ARG 724
0.0014
GLN 725
0.0026
GLU 726
0.0049
MET 727
0.0051
GLU 728
0.0047
VAL 729
0.0050
GLN 730
0.0030
ASN 731
0.0062
GLN 732
0.0059
HIS 733
0.0049
ALA 734
0.0048
LYS 735
0.0053
GLU 736
0.0056
GLU 737
0.0049
SER 738
0.0052
LEU 739
0.0041
ALA 740
0.0032
ASP 741
0.0038
ASP 742
0.0034
LEU 743
0.0029
PHE 744
0.0022
ARG 745
0.0034
TYR 746
0.0043
ASN 747
0.0062
PRO 748
0.0033
TYR 749
0.0065
LEU 750
0.0057
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.