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 = 0.0590
MET 1
0.0090
SER 2
0.0058
ARG 3
0.0029
ILE 4
0.0048
GLU 5
0.0104
LYS 6
0.0123
MET 7
0.0129
SER 8
0.0149
ILE 9
0.0087
LEU 10
0.0083
GLY 11
0.0066
VAL 12
0.0030
ARG 13
0.0043
SER 14
0.0060
PHE 15
0.0073
GLY 16
0.0072
ILE 17
0.0171
GLU 18
0.0315
ASP 19
0.0449
LYS 20
0.0501
ASP 21
0.0203
LYS 22
0.0179
GLN 23
0.0217
ILE 24
0.0251
ILE 25
0.0187
THR 26
0.0146
PHE 27
0.0131
PHE 28
0.0089
SER 29
0.0120
PRO 30
0.0127
LEU 31
0.0112
THR 32
0.0097
ILE 33
0.0094
LEU 34
0.0066
VAL 35
0.0089
GLY 36
0.0083
PRO 37
0.0154
ASN 38
0.0210
GLY 39
0.0176
ALA 40
0.0075
GLY 41
0.0039
LYS 42
0.0042
THR 43
0.0039
THR 44
0.0069
ILE 45
0.0096
ILE 46
0.0105
GLU 47
0.0093
CYS 48
0.0085
LEU 49
0.0099
LYS 50
0.0108
TYR 51
0.0079
ILE 52
0.0073
CYS 53
0.0108
THR 54
0.0109
GLY 55
0.0106
ASP 56
0.0124
PHE 57
0.0035
PRO 58
0.0093
PRO 59
0.0138
GLY 60
0.0196
THR 61
0.0129
LYS 62
0.0097
GLY 63
0.0077
ASN 64
0.0054
THR 65
0.0053
PHE 66
0.0030
VAL 67
0.0041
HIS 68
0.0048
ASP 69
0.0225
PRO 70
0.0054
LYS 71
0.0111
VAL 72
0.0166
ALA 73
0.0279
GLN 74
0.0315
GLU 75
0.0267
THR 76
0.0275
ASP 77
0.0052
VAL 78
0.0073
ARG 79
0.0092
ALA 80
0.0161
GLN 81
0.0063
ILE 82
0.0025
ILE 83
0.0036
LEU 84
0.0073
GLN 85
0.0050
PHE 86
0.0031
ARG 87
0.0041
ASP 88
0.0071
VAL 89
0.0153
ASN 90
0.0167
GLY 91
0.0154
GLU 92
0.0166
LEU 93
0.0099
ILE 94
0.0084
ALA 95
0.0064
VAL 96
0.0071
GLN 97
0.0094
ARG 98
0.0078
SER 99
0.0092
MET 100
0.0116
VAL 101
0.0098
CYS 102
0.0122
THR 103
0.0170
GLN 104
0.0272
LYS 105
0.0197
SER 106
0.0127
LYS 107
0.0110
LYS 108
0.0159
THR 109
0.0181
GLU 110
0.0087
PHE 111
0.0060
LYS 112
0.0140
THR 113
0.0079
LEU 114
0.0086
GLU 115
0.0110
GLY 116
0.0153
VAL 117
0.0118
ILE 118
0.0106
THR 119
0.0104
ARG 120
0.0104
THR 121
0.0289
LYS 122
0.0172
HIS 123
0.0184
GLY 124
0.0590
GLU 125
0.0318
LYS 126
0.0209
VAL 127
0.0183
SER 128
0.0110
LEU 129
0.0158
SER 130
0.0208
SER 131
0.0193
LYS 132
0.0215
CYS 133
0.0152
ALA 134
0.0114
GLU 135
0.0141
ILE 136
0.0106
ASP 137
0.0075
ARG 138
0.0082
GLU 139
0.0066
MET 140
0.0069
ILE 141
0.0075
SER 142
0.0077
SER 143
0.0095
LEU 144
0.0113
GLY 145
0.0206
VAL 146
0.0160
SER 147
0.0113
LYS 148
0.0119
ALA 149
0.0138
VAL 150
0.0136
LEU 151
0.0158
ASN 152
0.0163
ASN 153
0.0158
VAL 154
0.0129
ILE 155
0.0118
PHE 156
0.0125
CYS 157
0.0149
HIS 158
0.0114
GLN 159
0.0078
GLU 160
0.0094
ASP 161
0.0187
SER 162
0.0139
ASN 163
0.0230
TRP 164
0.0287
PRO 165
0.0333
LEU 166
0.0386
SER 1202
0.0290
ALA 1203
0.0142
GLY 1204
0.0332
GLN 1205
0.0189
LYS 1206
0.0114
VAL 1207
0.0128
LEU 1208
0.0108
ALA 1209
0.0053
SER 1210
0.0103
LEU 1211
0.0090
ILE 1212
0.0089
ILE 1213
0.0087
ARG 1214
0.0081
LEU 1215
0.0054
ALA 1216
0.0087
LEU 1217
0.0045
ALA 1218
0.0047
GLU 1219
0.0137
THR 1220
0.0195
PHE 1221
0.0161
CYS 1222
0.0108
LEU 1223
0.0144
ASN 1224
0.0161
CYS 1225
0.0130
GLY 1226
0.0075
ILE 1227
0.0046
ILE 1228
0.0044
ALA 1229
0.0059
LEU 1230
0.0086
ASP 1231
0.0095
GLU 1232
0.0105
PRO 1233
0.0086
THR 1234
0.0167
THR 1235
0.0201
ASN 1236
0.0207
LEU 1237
0.0176
ASP 1238
0.0313
ARG 1239
0.0186
GLU 1240
0.0234
ASN 1241
0.0243
ILE 1242
0.0164
GLU 1243
0.0188
SER 1244
0.0244
LEU 1245
0.0177
ALA 1246
0.0097
HIS 1247
0.0166
ALA 1248
0.0123
LEU 1249
0.0102
VAL 1250
0.0136
GLU 1251
0.0133
ILE 1252
0.0151
ILE 1253
0.0178
LYS 1254
0.0145
SER 1255
0.0131
ARG 1256
0.0148
SER 1257
0.0176
GLN 1258
0.0178
GLN 1259
0.0131
ARG 1260
0.0078
ASN 1261
0.0134
PHE 1262
0.0121
GLN 1263
0.0100
LEU 1264
0.0096
LEU 1265
0.0086
VAL 1266
0.0071
ILE 1267
0.0082
THR 1268
0.0088
HIS 1269
0.0107
ASP 1270
0.0232
GLU 1271
0.0175
ASP 1272
0.0099
PHE 1273
0.0072
VAL 1274
0.0066
GLU 1275
0.0054
LEU 1276
0.0079
LEU 1277
0.0102
GLY 1278
0.0104
ARG 1279
0.0114
SER 1280
0.0121
GLU 1281
0.0117
TYR 1282
0.0105
VAL 1283
0.0096
GLU 1284
0.0096
LYS 1285
0.0075
PHE 1286
0.0138
TYR 1287
0.0080
ARG 1288
0.0114
ILE 1289
0.0066
LYS 1290
0.0197
LYS 1291
0.0146
ASN 1292
0.0173
ILE 1293
0.0309
ASP 1294
0.0175
GLN 1295
0.0155
CYS 1296
0.0087
SER 1297
0.0151
GLU 1298
0.0125
ILE 1299
0.0095
VAL 1300
0.0034
LYS 1301
0.0084
CYS 1302
0.0292
SER 1303
0.0375
VAL 1304
0.0419
SER 1305
0.0496
SER 1306
0.0483
GLU 10
0.0144
ASN 11
0.0094
THR 12
0.0056
PHE 13
0.0074
LYS 14
0.0030
ILE 15
0.0014
LEU 16
0.0010
VAL 17
0.0031
ALA 18
0.0028
THR 19
0.0039
ASP 20
0.0042
ILE 21
0.0029
HIS 22
0.0021
LEU 23
0.0012
GLY 24
0.0015
PHE 25
0.0027
MET 26
0.0080
GLU 27
0.0039
LYS 28
0.0061
ASP 29
0.0049
ALA 30
0.0149
VAL 31
0.0156
ARG 32
0.0080
GLY 33
0.0040
ASN 34
0.0017
ASP 35
0.0015
THR 36
0.0009
PHE 37
0.0021
VAL 38
0.0046
THR 39
0.0054
LEU 40
0.0056
ASP 41
0.0053
GLU 42
0.0080
ILE 43
0.0071
LEU 44
0.0063
ARG 45
0.0065
LEU 46
0.0081
ALA 47
0.0045
GLN 48
0.0043
GLU 49
0.0076
ASN 50
0.0070
GLU 51
0.0063
VAL 52
0.0026
ASP 53
0.0046
PHE 54
0.0019
ILE 55
0.0020
LEU 56
0.0030
LEU 57
0.0035
GLY 58
0.0026
GLY 59
0.0026
ASP 60
0.0029
LEU 61
0.0033
PHE 62
0.0056
HIS 63
0.0058
GLU 64
0.0064
ASN 65
0.0064
LYS 66
0.0121
PRO 67
0.0089
SER 68
0.0085
ARG 69
0.0103
LYS 70
0.0071
THR 71
0.0063
LEU 72
0.0105
HIS 73
0.0118
THR 74
0.0079
CYS 75
0.0076
LEU 76
0.0089
GLU 77
0.0082
LEU 78
0.0053
LEU 79
0.0068
ARG 80
0.0072
LYS 81
0.0051
TYR 82
0.0032
CYS 83
0.0041
MET 84
0.0043
GLY 85
0.0046
ASP 86
0.0060
ARG 87
0.0068
PRO 88
0.0078
VAL 89
0.0075
GLN 90
0.0047
PHE 91
0.0050
GLU 92
0.0049
ILE 93
0.0049
LEU 94
0.0034
SER 95
0.0027
ASP 96
0.0014
GLN 97
0.0021
SER 98
0.0036
VAL 99
0.0036
ASN 100
0.0045
PHE 101
0.0054
GLY 102
0.0076
PHE 103
0.0087
SER 104
0.0102
LYS 105
0.0104
PHE 106
0.0120
PRO 107
0.0095
TRP 108
0.0055
VAL 109
0.0042
ASN 110
0.0023
TYR 111
0.0022
GLN 112
0.0024
ASP 113
0.0022
GLY 114
0.0096
ASN 115
0.0087
LEU 116
0.0042
ASN 117
0.0036
ILE 118
0.0028
SER 119
0.0033
ILE 120
0.0028
PRO 121
0.0031
VAL 122
0.0022
PHE 123
0.0022
SER 124
0.0024
ILE 125
0.0027
HIS 126
0.0046
GLY 127
0.0057
ASN 128
0.0058
HIS 129
0.0067
ASP 130
0.0088
ASP 131
0.0061
PRO 132
0.0107
THR 133
0.0156
GLY 134
0.0356
ALA 135
0.0168
ASP 136
0.0107
ALA 137
0.0146
LEU 138
0.0048
CYS 139
0.0033
ALA 140
0.0040
LEU 141
0.0048
ASP 142
0.0026
ILE 143
0.0025
LEU 144
0.0024
SER 145
0.0024
CYS 146
0.0058
ALA 147
0.0037
GLY 148
0.0028
PHE 149
0.0027
VAL 150
0.0019
ASN 151
0.0017
HIS 152
0.0023
PHE 153
0.0021
GLY 154
0.0126
ARG 155
0.0078
SER 156
0.0142
MET 157
0.0202
SER 158
0.0399
VAL 159
0.0324
GLU 160
0.0221
LYS 161
0.0188
ILE 162
0.0133
ASP 163
0.0098
ILE 164
0.0076
SER 165
0.0047
PRO 166
0.0022
VAL 167
0.0017
LEU 168
0.0019
LEU 169
0.0021
GLN 170
0.0043
LYS 171
0.0052
GLY 172
0.0051
SER 173
0.0040
THR 174
0.0029
LYS 175
0.0028
ILE 176
0.0021
ALA 177
0.0019
LEU 178
0.0026
TYR 179
0.0018
GLY 180
0.0012
LEU 181
0.0008
GLY 182
0.0045
SER 183
0.0040
ILE 184
0.0059
PRO 185
0.0082
ASP 186
0.0092
GLU 187
0.0096
ARG 188
0.0090
LEU 189
0.0084
TYR 190
0.0086
ARG 191
0.0074
MET 192
0.0070
PHE 193
0.0075
VAL 194
0.0049
ASN 195
0.0038
LYS 196
0.0101
LYS 197
0.0109
VAL 198
0.0105
THR 199
0.0077
MET 200
0.0046
LEU 201
0.0026
ARG 202
0.0020
PRO 203
0.0013
LYS 204
0.0019
GLU 205
0.0013
ASP 206
0.0090
GLU 207
0.0070
ASN 208
0.0121
SER 209
0.0113
TRP 210
0.0028
PHE 211
0.0027
ASN 212
0.0030
LEU 213
0.0034
PHE 214
0.0028
VAL 215
0.0029
ILE 216
0.0024
HIS 217
0.0037
GLN 218
0.0055
ASN 219
0.0044
ARG 220
0.0006
SER 221
0.0022
LYS 222
0.0109
HIS 223
0.0037
GLY 224
0.0165
SER 225
0.0324
THR 226
0.0263
ASN 227
0.0205
PHE 228
0.0116
ILE 229
0.0077
PRO 230
0.0042
GLU 231
0.0036
GLN 232
0.0052
PHE 233
0.0039
LEU 234
0.0035
ASP 235
0.0042
ASP 236
0.0055
PHE 237
0.0057
ILE 238
0.0041
ASP 239
0.0048
LEU 240
0.0048
VAL 241
0.0044
ILE 242
0.0052
TRP 243
0.0044
GLY 244
0.0056
HIS 245
0.0060
GLU 246
0.0082
HIS 247
0.0083
GLU 248
0.0085
CYS 249
0.0097
LYS 250
0.0099
ILE 251
0.0066
ALA 252
0.0061
PRO 253
0.0053
THR 254
0.0117
LYS 255
0.0079
ASN 256
0.0153
GLU 257
0.0166
GLN 258
0.0137
GLN 259
0.0114
LEU 260
0.0121
PHE 261
0.0085
TYR 262
0.0042
ILE 263
0.0055
SER 264
0.0056
GLN 265
0.0082
PRO 266
0.0069
GLY 267
0.0071
SER 268
0.0065
SER 269
0.0053
VAL 270
0.0065
VAL 271
0.0063
THR 272
0.0064
SER 273
0.0072
LEU 274
0.0107
SER 275
0.0103
PRO 276
0.0148
GLY 277
0.0127
GLU 278
0.0105
ALA 279
0.0112
VAL 280
0.0106
LYS 281
0.0133
LYS 282
0.0060
HIS 283
0.0058
VAL 284
0.0064
GLY 285
0.0063
LEU 286
0.0008
LEU 287
0.0014
ARG 288
0.0027
ILE 289
0.0039
LYS 290
0.0032
GLY 291
0.0035
ARG 292
0.0034
LYS 293
0.0032
MET 294
0.0056
ASN 295
0.0049
MET 296
0.0024
HIS 297
0.0025
LYS 298
0.0037
ILE 299
0.0043
PRO 300
0.0045
LEU 301
0.0058
HIS 302
0.0074
THR 303
0.0058
VAL 304
0.0030
ARG 305
0.0065
LYS 690
0.0060
VAL 691
0.0071
THR 692
0.0071
TYR 693
0.0080
PRO 694
0.0063
GLY 695
0.0031
ALA 696
0.0026
GLY 697
0.0055
LYS 698
0.0052
LEU 699
0.0060
PRO 700
0.0093
HIS 701
0.0075
ILE 702
0.0043
ILE 703
0.0033
GLY 704
0.0034
GLY 705
0.0040
SER 706
0.0063
ASP 707
0.0039
LEU 708
0.0028
ILE 709
0.0042
ALA 710
0.0027
HIS 711
0.0031
HIS 712
0.0104
ALA 713
0.0115
ARG 714
0.0076
LYS 715
0.0087
ASN 716
0.0122
THR 717
0.0155
GLU 718
0.0094
LEU 719
0.0057
GLU 720
0.0046
GLU 721
0.0042
TRP 722
0.0038
LEU 723
0.0024
ARG 724
0.0056
GLN 725
0.0044
GLU 726
0.0046
MET 727
0.0110
GLU 728
0.0100
VAL 729
0.0064
GLN 730
0.0157
ASN 731
0.0169
GLN 732
0.0093
HIS 733
0.0121
ALA 734
0.0098
LYS 735
0.0068
GLU 736
0.0081
GLU 737
0.0087
SER 738
0.0119
LEU 739
0.0094
ALA 740
0.0096
ASP 741
0.0156
ASP 742
0.0126
LEU 743
0.0052
PHE 744
0.0072
ARG 745
0.0136
TYR 746
0.0150
ASN 747
0.0242
PRO 748
0.0210
TYR 749
0.0463
LEU 750
0.0494
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.