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 = 0.0600
MET 1
0.0076
SER 2
0.0050
ARG 3
0.0031
ILE 4
0.0046
GLU 5
0.0090
LYS 6
0.0108
MET 7
0.0113
SER 8
0.0132
ILE 9
0.0084
LEU 10
0.0079
GLY 11
0.0061
VAL 12
0.0030
ARG 13
0.0046
SER 14
0.0066
PHE 15
0.0079
GLY 16
0.0077
ILE 17
0.0164
GLU 18
0.0308
ASP 19
0.0447
LYS 20
0.0499
ASP 21
0.0205
LYS 22
0.0181
GLN 23
0.0220
ILE 24
0.0250
ILE 25
0.0179
THR 26
0.0138
PHE 27
0.0122
PHE 28
0.0083
SER 29
0.0121
PRO 30
0.0127
LEU 31
0.0113
THR 32
0.0099
ILE 33
0.0097
LEU 34
0.0068
VAL 35
0.0082
GLY 36
0.0067
PRO 37
0.0150
ASN 38
0.0191
GLY 39
0.0150
ALA 40
0.0060
GLY 41
0.0042
LYS 42
0.0038
THR 43
0.0034
THR 44
0.0065
ILE 45
0.0093
ILE 46
0.0101
GLU 47
0.0090
CYS 48
0.0081
LEU 49
0.0102
LYS 50
0.0112
TYR 51
0.0086
ILE 52
0.0080
CYS 53
0.0122
THR 54
0.0123
GLY 55
0.0121
ASP 56
0.0136
PHE 57
0.0038
PRO 58
0.0086
PRO 59
0.0128
GLY 60
0.0174
THR 61
0.0103
LYS 62
0.0076
GLY 63
0.0065
ASN 64
0.0062
THR 65
0.0052
PHE 66
0.0032
VAL 67
0.0042
HIS 68
0.0052
ASP 69
0.0239
PRO 70
0.0048
LYS 71
0.0112
VAL 72
0.0178
ALA 73
0.0293
GLN 74
0.0324
GLU 75
0.0273
THR 76
0.0270
ASP 77
0.0052
VAL 78
0.0077
ARG 79
0.0096
ALA 80
0.0159
GLN 81
0.0052
ILE 82
0.0030
HIS 83
0.0024
LEU 84
0.0063
GLN 85
0.0053
PHE 86
0.0042
ARG 87
0.0048
ASP 88
0.0067
VAL 89
0.0150
ASN 90
0.0150
GLY 91
0.0141
GLU 92
0.0153
LEU 93
0.0097
ILE 94
0.0083
ALA 95
0.0068
VAL 96
0.0074
GLN 97
0.0101
ARG 98
0.0087
SER 99
0.0096
MET 100
0.0120
VAL 101
0.0100
CYS 102
0.0121
THR 103
0.0166
GLN 104
0.0270
LYS 105
0.0205
SER 106
0.0133
LYS 107
0.0102
LYS 108
0.0142
THR 109
0.0181
GLU 110
0.0092
PHE 111
0.0065
LYS 112
0.0135
THR 113
0.0098
LEU 114
0.0111
GLU 115
0.0127
GLY 116
0.0169
VAL 117
0.0117
ILE 118
0.0103
THR 119
0.0096
ARG 120
0.0094
THR 121
0.0292
LYS 122
0.0175
HIS 123
0.0195
GLY 124
0.0600
GLU 125
0.0322
LYS 126
0.0206
VAL 127
0.0173
SER 128
0.0100
LEU 129
0.0161
SER 130
0.0221
SER 131
0.0217
LYS 132
0.0252
CYS 133
0.0188
ALA 134
0.0132
GLU 135
0.0148
ILE 136
0.0120
ASP 137
0.0090
ARG 138
0.0089
GLU 139
0.0081
MET 140
0.0094
ILE 141
0.0103
SER 142
0.0104
SER 143
0.0122
LEU 144
0.0138
GLY 145
0.0220
VAL 146
0.0170
SER 147
0.0125
LYS 148
0.0140
ALA 149
0.0155
VAL 150
0.0143
LEU 151
0.0166
ASN 152
0.0176
ASN 153
0.0170
VAL 154
0.0130
ILE 155
0.0116
PHE 156
0.0131
CYS 157
0.0138
HIS 158
0.0100
GLN 159
0.0056
GLU 160
0.0073
ASP 161
0.0175
SER 162
0.0141
ASN 163
0.0260
TRP 164
0.0313
PRO 165
0.0378
LEU 166
0.0447
SER 1202
0.0309
ALA 1203
0.0166
GLY 1204
0.0361
GLN 1205
0.0206
LYS 1206
0.0135
VAL 1207
0.0157
LEU 1208
0.0131
ALA 1209
0.0065
SER 1210
0.0122
LEU 1211
0.0127
ILE 1212
0.0126
ILE 1213
0.0124
ARG 1214
0.0117
LEU 1215
0.0092
ALA 1216
0.0113
LEU 1217
0.0078
ALA 1218
0.0045
GLU 1219
0.0153
THR 1220
0.0227
PHE 1221
0.0168
CYS 1222
0.0110
LEU 1223
0.0155
ASN 1224
0.0175
CYS 1225
0.0139
GLY 1226
0.0083
ILE 1227
0.0048
ILE 1228
0.0046
ALA 1229
0.0063
LEU 1230
0.0094
ASP 1231
0.0106
GLU 1232
0.0113
PRO 1233
0.0093
THR 1234
0.0184
THR 1235
0.0218
ASN 1236
0.0225
LEU 1237
0.0195
ASP 1238
0.0324
ARG 1239
0.0209
GLU 1240
0.0265
ASN 1241
0.0284
ILE 1242
0.0191
GLU 1243
0.0210
SER 1244
0.0280
LEU 1245
0.0215
ALA 1246
0.0089
HIS 1247
0.0184
ALA 1248
0.0154
LEU 1249
0.0091
VAL 1250
0.0122
GLU 1251
0.0110
ILE 1252
0.0121
ILE 1253
0.0170
LYS 1254
0.0147
SER 1255
0.0121
ARG 1256
0.0139
SER 1257
0.0181
GLN 1258
0.0191
GLN 1259
0.0147
ARG 1260
0.0080
ASN 1261
0.0146
PHE 1262
0.0122
GLN 1263
0.0098
LEU 1264
0.0091
LEU 1265
0.0076
VAL 1266
0.0074
ILE 1267
0.0080
THR 1268
0.0083
HIS 1269
0.0097
ASP 1270
0.0228
GLU 1271
0.0164
ASP 1272
0.0097
PHE 1273
0.0077
VAL 1274
0.0066
GLU 1275
0.0061
LEU 1276
0.0084
LEU 1277
0.0099
GLY 1278
0.0105
ARG 1279
0.0116
SER 1280
0.0125
GLU 1281
0.0114
TYR 1282
0.0101
VAL 1283
0.0091
GLU 1284
0.0088
LYS 1285
0.0066
PHE 1286
0.0133
TYR 1287
0.0082
ARG 1288
0.0106
ILE 1289
0.0082
LYS 1290
0.0214
LYS 1291
0.0143
ASN 1292
0.0187
ILE 1293
0.0353
ASP 1294
0.0196
GLN 1295
0.0157
CYS 1296
0.0084
SER 1297
0.0162
GLU 1298
0.0142
ILE 1299
0.0113
VAL 1300
0.0023
LYS 1301
0.0058
CYS 1302
0.0264
SER 1303
0.0364
VAL 1304
0.0418
SER 1305
0.0504
SER 1306
0.0485
GLU 10
0.0127
ASN 11
0.0082
THR 12
0.0039
PHE 13
0.0063
LYS 14
0.0028
ILE 15
0.0010
LEU 16
0.0016
VAL 17
0.0024
ALA 18
0.0024
THR 19
0.0036
ASP 20
0.0038
ILE 21
0.0021
HIS 22
0.0027
LEU 23
0.0021
GLY 24
0.0017
PHE 25
0.0030
MET 26
0.0076
GLU 27
0.0037
LYS 28
0.0070
ASP 29
0.0047
ALA 30
0.0137
VAL 31
0.0150
ARG 32
0.0081
GLY 33
0.0040
ASN 34
0.0024
ASP 35
0.0026
THR 36
0.0018
PHE 37
0.0024
VAL 38
0.0039
THR 39
0.0054
LEU 40
0.0057
ASP 41
0.0050
GLU 42
0.0078
ILE 43
0.0077
LEU 44
0.0067
ARG 45
0.0066
LEU 46
0.0084
ALA 47
0.0053
GLN 48
0.0040
GLU 49
0.0069
ASN 50
0.0063
GLU 51
0.0051
VAL 52
0.0021
ASP 53
0.0032
PHE 54
0.0018
ILE 55
0.0018
LEU 56
0.0020
LEU 57
0.0025
GLY 58
0.0023
GLY 59
0.0023
ASP 60
0.0029
LEU 61
0.0035
PHE 62
0.0070
HIS 63
0.0073
GLU 64
0.0077
ASN 65
0.0075
LYS 66
0.0138
PRO 67
0.0102
SER 68
0.0086
ARG 69
0.0097
LYS 70
0.0071
THR 71
0.0069
LEU 72
0.0113
HIS 73
0.0122
THR 74
0.0091
CYS 75
0.0090
LEU 76
0.0101
GLU 77
0.0092
LEU 78
0.0058
LEU 79
0.0066
ARG 80
0.0071
LYS 81
0.0051
TYR 82
0.0022
CYS 83
0.0029
MET 84
0.0028
GLY 85
0.0025
ASP 86
0.0056
ARG 87
0.0057
PRO 88
0.0068
VAL 89
0.0064
GLN 90
0.0044
PHE 91
0.0047
GLU 92
0.0045
ILE 93
0.0046
LEU 94
0.0026
SER 95
0.0023
ASP 96
0.0014
GLN 97
0.0028
SER 98
0.0034
VAL 99
0.0036
ASN 100
0.0046
PHE 101
0.0054
GLY 102
0.0060
PHE 103
0.0076
SER 104
0.0103
LYS 105
0.0118
PHE 106
0.0114
PRO 107
0.0096
TRP 108
0.0060
VAL 109
0.0059
ASN 110
0.0030
TYR 111
0.0025
GLN 112
0.0029
ASP 113
0.0024
GLY 114
0.0068
ASN 115
0.0054
LEU 116
0.0021
ASN 117
0.0027
ILE 118
0.0018
SER 119
0.0020
ILE 120
0.0015
PRO 121
0.0021
VAL 122
0.0019
PHE 123
0.0016
SER 124
0.0018
ILE 125
0.0020
HIS 126
0.0042
GLY 127
0.0055
ASN 128
0.0060
HIS 129
0.0070
ASP 130
0.0085
ASP 131
0.0061
PRO 132
0.0118
THR 133
0.0171
GLY 134
0.0370
ALA 135
0.0141
ASP 136
0.0116
ALA 137
0.0163
LEU 138
0.0062
CYS 139
0.0041
ALA 140
0.0051
LEU 141
0.0050
ASP 142
0.0019
ILE 143
0.0026
LEU 144
0.0030
SER 145
0.0021
CYS 146
0.0052
ALA 147
0.0030
GLY 148
0.0022
PHE 149
0.0019
VAL 150
0.0021
ASN 151
0.0018
HIS 152
0.0023
PHE 153
0.0019
GLY 154
0.0103
ARG 155
0.0066
SER 156
0.0112
MET 157
0.0154
SER 158
0.0330
VAL 159
0.0272
GLU 160
0.0179
LYS 161
0.0159
ILE 162
0.0114
ASP 163
0.0081
ILE 164
0.0064
SER 165
0.0037
PRO 166
0.0021
VAL 167
0.0015
LEU 168
0.0015
LEU 169
0.0019
GLN 170
0.0036
LYS 171
0.0047
GLY 172
0.0050
SER 173
0.0038
THR 174
0.0021
LYS 175
0.0020
ILE 176
0.0013
ALA 177
0.0011
LEU 178
0.0024
TYR 179
0.0019
GLY 180
0.0012
LEU 181
0.0005
GLY 182
0.0043
SER 183
0.0037
ILE 184
0.0048
PRO 185
0.0067
ASP 186
0.0077
GLU 187
0.0080
ARG 188
0.0074
LEU 189
0.0069
TYR 190
0.0077
ARG 191
0.0067
MET 192
0.0066
PHE 193
0.0069
VAL 194
0.0059
ASN 195
0.0052
LYS 196
0.0097
LYS 197
0.0106
VAL 198
0.0095
THR 199
0.0068
MET 200
0.0041
LEU 201
0.0020
ARG 202
0.0018
PRO 203
0.0005
LYS 204
0.0009
GLU 205
0.0023
ASP 206
0.0081
GLU 207
0.0062
ASN 208
0.0101
SER 209
0.0091
TRP 210
0.0019
PHE 211
0.0015
ASN 212
0.0019
LEU 213
0.0023
PHE 214
0.0021
VAL 215
0.0022
ILE 216
0.0024
HIS 217
0.0037
GLN 218
0.0059
ASN 219
0.0047
ARG 220
0.0017
SER 221
0.0011
LYS 222
0.0105
HIS 223
0.0044
GLY 224
0.0142
SER 225
0.0270
THR 226
0.0222
ASN 227
0.0177
PHE 228
0.0098
ILE 229
0.0065
PRO 230
0.0040
GLU 231
0.0025
GLN 232
0.0040
PHE 233
0.0037
LEU 234
0.0026
ASP 235
0.0030
ASP 236
0.0044
PHE 237
0.0045
ILE 238
0.0026
ASP 239
0.0029
LEU 240
0.0029
VAL 241
0.0030
ILE 242
0.0043
TRP 243
0.0040
GLY 244
0.0054
HIS 245
0.0061
GLU 246
0.0080
HIS 247
0.0084
GLU 248
0.0088
CYS 249
0.0100
LYS 250
0.0094
ILE 251
0.0060
ALA 252
0.0056
PRO 253
0.0051
THR 254
0.0102
LYS 255
0.0066
ASN 256
0.0118
GLU 257
0.0125
GLN 258
0.0115
GLN 259
0.0090
LEU 260
0.0091
PHE 261
0.0056
TYR 262
0.0032
ILE 263
0.0043
SER 264
0.0046
GLN 265
0.0074
PRO 266
0.0068
GLY 267
0.0070
SER 268
0.0064
SER 269
0.0052
VAL 270
0.0060
VAL 271
0.0056
THR 272
0.0052
SER 273
0.0055
LEU 274
0.0098
SER 275
0.0102
PRO 276
0.0140
GLY 277
0.0131
GLU 278
0.0104
ALA 279
0.0107
VAL 280
0.0104
LYS 281
0.0111
LYS 282
0.0067
HIS 283
0.0058
VAL 284
0.0065
GLY 285
0.0057
LEU 286
0.0027
LEU 287
0.0016
ARG 288
0.0035
ILE 289
0.0035
LYS 290
0.0013
GLY 291
0.0026
ARG 292
0.0016
LYS 293
0.0015
MET 294
0.0054
ASN 295
0.0058
MET 296
0.0034
HIS 297
0.0046
LYS 298
0.0022
ILE 299
0.0036
PRO 300
0.0037
LEU 301
0.0060
HIS 302
0.0064
THR 303
0.0051
VAL 304
0.0009
ARG 305
0.0053
LYS 690
0.0060
VAL 691
0.0067
THR 692
0.0072
TYR 693
0.0079
PRO 694
0.0063
GLY 695
0.0031
ALA 696
0.0023
GLY 697
0.0040
LYS 698
0.0050
LEU 699
0.0051
PRO 700
0.0073
HIS 701
0.0052
ILE 702
0.0033
ILE 703
0.0024
GLY 704
0.0019
GLY 705
0.0020
SER 706
0.0049
ASP 707
0.0026
LEU 708
0.0020
ILE 709
0.0036
ALA 710
0.0025
HIS 711
0.0030
HIS 712
0.0096
ALA 713
0.0099
ARG 714
0.0061
LYS 715
0.0075
ASN 716
0.0119
THR 717
0.0156
GLU 718
0.0084
LEU 719
0.0051
GLU 720
0.0054
GLU 721
0.0043
TRP 722
0.0036
LEU 723
0.0016
ARG 724
0.0053
GLN 725
0.0048
GLU 726
0.0056
MET 727
0.0107
GLU 728
0.0100
VAL 729
0.0063
GLN 730
0.0154
ASN 731
0.0167
GLN 732
0.0106
HIS 733
0.0125
ALA 734
0.0096
LYS 735
0.0058
GLU 736
0.0077
GLU 737
0.0093
SER 738
0.0118
LEU 739
0.0087
ALA 740
0.0083
ASP 741
0.0146
ASP 742
0.0121
LEU 743
0.0052
PHE 744
0.0057
ARG 745
0.0125
TYR 746
0.0142
ASN 747
0.0236
PRO 748
0.0189
TYR 749
0.0414
LEU 750
0.0449
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.