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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0998
MET 1
0.0084
SER 2
0.0083
ARG 3
0.0077
ILE 4
0.0077
GLU 5
0.0069
LYS 6
0.0072
MET 7
0.0087
SER 8
0.0097
ILE 9
0.0087
LEU 10
0.0095
GLY 11
0.0086
VAL 12
0.0065
ARG 13
0.0053
SER 14
0.0066
PHE 15
0.0080
GLY 16
0.0103
ILE 17
0.0164
GLU 18
0.0172
ASP 19
0.0169
LYS 20
0.0138
ASP 21
0.0102
LYS 22
0.0100
GLN 23
0.0078
ILE 24
0.0089
ILE 25
0.0094
THR 26
0.0095
PHE 27
0.0096
PHE 28
0.0099
SER 29
0.0100
PRO 30
0.0092
LEU 31
0.0081
THR 32
0.0080
ILE 33
0.0066
LEU 34
0.0066
VAL 35
0.0072
GLY 36
0.0087
PRO 37
0.0094
ASN 38
0.0084
GLY 39
0.0079
ALA 40
0.0085
GLY 41
0.0067
LYS 42
0.0058
THR 43
0.0040
THR 44
0.0051
ILE 45
0.0070
ILE 46
0.0063
GLU 47
0.0062
CYS 48
0.0076
LEU 49
0.0083
LYS 50
0.0088
TYR 51
0.0093
ILE 52
0.0090
CYS 53
0.0086
THR 54
0.0093
GLY 55
0.0097
ASP 56
0.0101
PHE 57
0.0065
PRO 58
0.0051
PRO 59
0.0045
GLY 60
0.0047
THR 61
0.0064
LYS 62
0.0070
GLY 63
0.0058
ASN 64
0.0055
THR 65
0.0043
PHE 66
0.0033
VAL 67
0.0050
HIS 68
0.0074
ASP 69
0.0120
PRO 70
0.0164
LYS 71
0.0244
VAL 72
0.0275
ALA 73
0.0277
GLN 74
0.0328
GLU 75
0.0279
THR 76
0.0214
ASP 77
0.0176
VAL 78
0.0142
ARG 79
0.0167
ALA 80
0.0121
GLN 81
0.0118
ILE 82
0.0105
HIS 83
0.0078
LEU 84
0.0066
GLN 85
0.0022
PHE 86
0.0037
ARG 87
0.0056
ASP 88
0.0079
VAL 89
0.0109
ASN 90
0.0116
GLY 91
0.0103
GLU 92
0.0080
LEU 93
0.0114
ILE 94
0.0072
ALA 95
0.0018
VAL 96
0.0024
GLN 97
0.0086
ARG 98
0.0104
SER 99
0.0124
MET 100
0.0149
VAL 101
0.0148
CYS 102
0.0068
THR 103
0.0076
GLN 104
0.0085
LYS 105
0.0072
SER 106
0.0169
LYS 107
0.0243
LYS 108
0.0163
THR 109
0.0053
GLU 110
0.0078
PHE 111
0.0105
LYS 112
0.0178
THR 113
0.0184
LEU 114
0.0180
GLU 115
0.0145
GLY 116
0.0098
VAL 117
0.0092
ILE 118
0.0062
THR 119
0.0153
ARG 120
0.0225
THR 121
0.0333
LYS 122
0.0561
HIS 123
0.0778
GLY 124
0.0660
GLU 125
0.0567
LYS 126
0.0442
VAL 127
0.0425
SER 128
0.0319
LEU 129
0.0149
SER 130
0.0100
SER 131
0.0027
LYS 132
0.0139
CYS 133
0.0149
ALA 134
0.0158
GLU 135
0.0120
ILE 136
0.0089
ASP 137
0.0125
ARG 138
0.0144
GLU 139
0.0106
MET 140
0.0089
ILE 141
0.0105
SER 142
0.0104
SER 143
0.0082
LEU 144
0.0086
GLY 145
0.0082
VAL 146
0.0091
SER 147
0.0105
LYS 148
0.0106
ALA 149
0.0104
VAL 150
0.0091
LEU 151
0.0086
ASN 152
0.0092
ASN 153
0.0068
VAL 154
0.0065
ILE 155
0.0068
PHE 156
0.0067
CYS 157
0.0043
HIS 158
0.0037
GLN 159
0.0031
GLU 160
0.0025
ASP 161
0.0043
SER 162
0.0025
ASN 163
0.0053
TRP 164
0.0032
PRO 165
0.0091
LEU 166
0.0126
SER 1202
0.0419
ALA 1203
0.0333
GLY 1204
0.0284
GLN 1205
0.0310
LYS 1206
0.0205
VAL 1207
0.0149
LEU 1208
0.0164
ALA 1209
0.0182
SER 1210
0.0088
LEU 1211
0.0080
ILE 1212
0.0122
ILE 1213
0.0115
ARG 1214
0.0061
LEU 1215
0.0084
ALA 1216
0.0102
LEU 1217
0.0092
ALA 1218
0.0070
GLU 1219
0.0083
THR 1220
0.0083
PHE 1221
0.0082
CYS 1222
0.0062
LEU 1223
0.0071
ASN 1224
0.0079
CYS 1225
0.0073
GLY 1226
0.0075
ILE 1227
0.0070
ILE 1228
0.0063
ALA 1229
0.0059
LEU 1230
0.0028
ASP 1231
0.0034
GLU 1232
0.0045
PRO 1233
0.0029
THR 1234
0.0088
THR 1235
0.0155
ASN 1236
0.0223
LEU 1237
0.0193
ASP 1238
0.0231
ARG 1239
0.0176
GLU 1240
0.0191
ASN 1241
0.0185
ILE 1242
0.0099
GLU 1243
0.0092
SER 1244
0.0131
LEU 1245
0.0096
ALA 1246
0.0055
HIS 1247
0.0089
ALA 1248
0.0098
LEU 1249
0.0074
VAL 1250
0.0077
GLU 1251
0.0100
ILE 1252
0.0095
ILE 1253
0.0096
LYS 1254
0.0103
SER 1255
0.0105
ARG 1256
0.0098
SER 1257
0.0106
GLN 1258
0.0098
GLN 1259
0.0101
ARG 1260
0.0088
ASN 1261
0.0083
PHE 1262
0.0091
GLN 1263
0.0084
LEU 1264
0.0069
LEU 1265
0.0066
VAL 1266
0.0044
ILE 1267
0.0048
THR 1268
0.0047
HIS 1269
0.0069
ASP 1270
0.0079
GLU 1271
0.0080
ASP 1272
0.0054
PHE 1273
0.0028
VAL 1274
0.0039
GLU 1275
0.0035
LEU 1276
0.0018
LEU 1277
0.0045
GLY 1278
0.0064
ARG 1279
0.0051
SER 1280
0.0069
GLU 1281
0.0077
TYR 1282
0.0086
VAL 1283
0.0082
GLU 1284
0.0095
LYS 1285
0.0098
PHE 1286
0.0084
TYR 1287
0.0086
ARG 1288
0.0087
ILE 1289
0.0086
LYS 1290
0.0098
LYS 1291
0.0121
ASN 1292
0.0157
ILE 1293
0.0187
ASP 1294
0.0164
GLN 1295
0.0131
CYS 1296
0.0109
SER 1297
0.0086
GLU 1298
0.0101
ILE 1299
0.0095
VAL 1300
0.0111
LYS 1301
0.0112
CYS 1302
0.0112
SER 1303
0.0107
VAL 1304
0.0089
SER 1305
0.0092
SER 1306
0.0105
GLU 10
0.0011
ASN 11
0.0014
THR 12
0.0011
PHE 13
0.0011
LYS 14
0.0022
ILE 15
0.0017
LEU 16
0.0015
VAL 17
0.0011
ALA 18
0.0008
THR 19
0.0011
ASP 20
0.0019
ILE 21
0.0014
HIS 22
0.0021
LEU 23
0.0026
GLY 24
0.0039
PHE 25
0.0034
MET 26
0.0055
GLU 27
0.0041
LYS 28
0.0050
ASP 29
0.0064
ALA 30
0.0076
VAL 31
0.0068
ARG 32
0.0052
GLY 33
0.0053
ASN 34
0.0044
ASP 35
0.0035
THR 36
0.0028
PHE 37
0.0033
VAL 38
0.0037
THR 39
0.0025
LEU 40
0.0027
ASP 41
0.0037
GLU 42
0.0032
ILE 43
0.0024
LEU 44
0.0033
ARG 45
0.0041
LEU 46
0.0034
ALA 47
0.0032
GLN 48
0.0041
GLU 49
0.0046
ASN 50
0.0035
GLU 51
0.0034
VAL 52
0.0028
ASP 53
0.0025
PHE 54
0.0022
ILE 55
0.0017
LEU 56
0.0011
LEU 57
0.0009
GLY 58
0.0011
GLY 59
0.0016
ASP 60
0.0020
LEU 61
0.0015
PHE 62
0.0022
HIS 63
0.0024
GLU 64
0.0035
ASN 65
0.0042
LYS 66
0.0051
PRO 67
0.0045
SER 68
0.0056
ARG 69
0.0059
LYS 70
0.0055
THR 71
0.0044
LEU 72
0.0047
HIS 73
0.0054
THR 74
0.0050
CYS 75
0.0040
LEU 76
0.0044
GLU 77
0.0052
LEU 78
0.0046
LEU 79
0.0038
ARG 80
0.0048
LYS 81
0.0054
TYR 82
0.0045
CYS 83
0.0037
MET 84
0.0039
GLY 85
0.0045
ASP 86
0.0047
ARG 87
0.0054
PRO 88
0.0050
VAL 89
0.0044
GLN 90
0.0049
PHE 91
0.0041
GLU 92
0.0037
ILE 93
0.0031
LEU 94
0.0047
SER 95
0.0049
ASP 96
0.0073
GLN 97
0.0057
SER 98
0.0050
VAL 99
0.0052
ASN 100
0.0039
PHE 101
0.0030
GLY 102
0.0023
PHE 103
0.0019
SER 104
0.0008
LYS 105
0.0011
PHE 106
0.0024
PRO 107
0.0028
TRP 108
0.0030
VAL 109
0.0027
ASN 110
0.0027
TYR 111
0.0022
GLN 112
0.0034
ASP 113
0.0034
GLY 114
0.0028
ASN 115
0.0026
LEU 116
0.0021
ASN 117
0.0020
ILE 118
0.0028
SER 119
0.0036
ILE 120
0.0033
PRO 121
0.0024
VAL 122
0.0021
PHE 123
0.0014
SER 124
0.0008
ILE 125
0.0005
HIS 126
0.0017
GLY 127
0.0023
ASN 128
0.0034
HIS 129
0.0031
ASP 130
0.0028
ASP 131
0.0037
PRO 132
0.0046
THR 133
0.0057
GLY 134
0.0087
ALA 135
0.0113
ASP 136
0.0090
ALA 137
0.0063
LEU 138
0.0046
CYS 139
0.0036
ALA 140
0.0033
LEU 141
0.0022
ASP 142
0.0026
ILE 143
0.0033
LEU 144
0.0028
SER 145
0.0024
CYS 146
0.0028
ALA 147
0.0033
GLY 148
0.0030
PHE 149
0.0027
VAL 150
0.0020
ASN 151
0.0016
HIS 152
0.0012
PHE 153
0.0009
GLY 154
0.0007
ARG 155
0.0007
SER 156
0.0025
MET 157
0.0031
SER 158
0.0083
VAL 159
0.0089
GLU 160
0.0091
LYS 161
0.0067
ILE 162
0.0049
ASP 163
0.0050
ILE 164
0.0036
SER 165
0.0058
PRO 166
0.0043
VAL 167
0.0033
LEU 168
0.0029
LEU 169
0.0019
GLN 170
0.0019
LYS 171
0.0016
GLY 172
0.0016
SER 173
0.0017
THR 174
0.0022
LYS 175
0.0025
ILE 176
0.0027
ALA 177
0.0031
LEU 178
0.0030
TYR 179
0.0023
GLY 180
0.0011
LEU 181
0.0016
GLY 182
0.0023
SER 183
0.0038
ILE 184
0.0053
PRO 185
0.0073
ASP 186
0.0075
GLU 187
0.0086
ARG 188
0.0081
LEU 189
0.0065
TYR 190
0.0064
ARG 191
0.0078
MET 192
0.0069
PHE 193
0.0053
VAL 194
0.0073
ASN 195
0.0084
LYS 196
0.0076
LYS 197
0.0075
VAL 198
0.0034
THR 199
0.0049
MET 200
0.0053
LEU 201
0.0078
ARG 202
0.0077
PRO 203
0.0069
LYS 204
0.0091
GLU 205
0.0081
ASP 206
0.0073
GLU 207
0.0079
ASN 208
0.0078
SER 209
0.0062
TRP 210
0.0045
PHE 211
0.0039
ASN 212
0.0039
LEU 213
0.0030
PHE 214
0.0019
VAL 215
0.0009
ILE 216
0.0010
HIS 217
0.0023
GLN 218
0.0046
ASN 219
0.0058
ARG 220
0.0055
SER 221
0.0063
LYS 222
0.0081
HIS 223
0.0093
GLY 224
0.0089
SER 225
0.0097
THR 226
0.0097
ASN 227
0.0088
PHE 228
0.0071
ILE 229
0.0055
PRO 230
0.0042
GLU 231
0.0031
GLN 232
0.0018
PHE 233
0.0020
LEU 234
0.0020
ASP 235
0.0048
ASP 236
0.0069
PHE 237
0.0074
ILE 238
0.0048
ASP 239
0.0055
LEU 240
0.0042
VAL 241
0.0025
ILE 242
0.0021
TRP 243
0.0025
GLY 244
0.0027
HIS 245
0.0038
GLU 246
0.0045
HIS 247
0.0044
GLU 248
0.0051
CYS 249
0.0046
LYS 250
0.0052
ILE 251
0.0042
ALA 252
0.0054
PRO 253
0.0046
THR 254
0.0082
LYS 255
0.0088
ASN 256
0.0094
GLU 257
0.0122
GLN 258
0.0102
GLN 259
0.0076
LEU 260
0.0094
PHE 261
0.0072
TYR 262
0.0054
ILE 263
0.0041
SER 264
0.0041
GLN 265
0.0041
PRO 266
0.0027
GLY 267
0.0030
SER 268
0.0025
SER 269
0.0015
VAL 270
0.0013
VAL 271
0.0023
THR 272
0.0037
SER 273
0.0048
LEU 274
0.0061
SER 275
0.0070
PRO 276
0.0072
GLY 277
0.0064
GLU 278
0.0047
ALA 279
0.0051
VAL 280
0.0049
LYS 281
0.0041
LYS 282
0.0023
HIS 283
0.0020
VAL 284
0.0016
GLY 285
0.0021
LEU 286
0.0021
LEU 287
0.0021
ARG 288
0.0025
ILE 289
0.0026
LYS 290
0.0030
GLY 291
0.0037
ARG 292
0.0045
LYS 293
0.0044
MET 294
0.0035
ASN 295
0.0035
MET 296
0.0030
HIS 297
0.0031
LYS 298
0.0030
ILE 299
0.0027
PRO 300
0.0022
LEU 301
0.0012
HIS 302
0.0020
THR 303
0.0023
VAL 304
0.0015
ARG 305
0.0017
LYS 690
0.0019
VAL 691
0.0033
THR 692
0.0058
TYR 693
0.0051
PRO 694
0.0133
GLY 695
0.0198
ALA 696
0.0195
GLY 697
0.0327
LYS 698
0.0546
LEU 699
0.0614
PRO 700
0.0424
HIS 701
0.0314
ILE 702
0.0130
ILE 703
0.0063
GLY 704
0.0114
GLY 705
0.0159
SER 706
0.0127
ASP 707
0.0096
LEU 708
0.0104
ILE 709
0.0129
ALA 710
0.0098
HIS 711
0.0097
HIS 712
0.0123
ALA 713
0.0120
ARG 714
0.0175
LYS 715
0.0176
ASN 716
0.0118
THR 717
0.0115
GLU 718
0.0052
LEU 719
0.0066
GLU 720
0.0113
GLU 721
0.0091
TRP 722
0.0088
LEU 723
0.0105
ARG 724
0.0141
GLN 725
0.0138
GLU 726
0.0124
MET 727
0.0118
GLU 728
0.0133
VAL 729
0.0126
GLN 730
0.0087
ASN 731
0.0060
GLN 732
0.0073
HIS 733
0.0075
ALA 734
0.0042
LYS 735
0.0076
GLU 736
0.0081
GLU 737
0.0056
SER 738
0.0098
LEU 739
0.0120
ALA 740
0.0066
ASP 741
0.0092
ASP 742
0.0156
LEU 743
0.0130
PHE 744
0.0096
ARG 745
0.0186
TYR 746
0.0271
ASN 747
0.0367
PRO 748
0.0362
TYR 749
0.0555
LEU 750
0.0998
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.