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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 = 0.0480
MET 1
0.0258
SER 2
0.0222
ARG 3
0.0170
ILE 4
0.0143
GLU 5
0.0016
LYS 6
0.0023
MET 7
0.0036
SER 8
0.0053
ILE 9
0.0186
LEU 10
0.0182
GLY 11
0.0168
VAL 12
0.0161
ARG 13
0.0146
SER 14
0.0119
PHE 15
0.0155
GLY 16
0.0172
ILE 17
0.0294
GLU 18
0.0317
ASP 19
0.0340
LYS 20
0.0295
ASP 21
0.0148
LYS 22
0.0158
GLN 23
0.0152
ILE 24
0.0177
ILE 25
0.0116
THR 26
0.0131
PHE 27
0.0108
PHE 28
0.0122
SER 29
0.0191
PRO 30
0.0169
LEU 31
0.0148
THR 32
0.0165
ILE 33
0.0179
LEU 34
0.0183
VAL 35
0.0199
GLY 36
0.0218
PRO 37
0.0246
ASN 38
0.0216
GLY 39
0.0146
ALA 40
0.0137
GLY 41
0.0094
LYS 42
0.0152
THR 43
0.0115
THR 44
0.0078
ILE 45
0.0103
ILE 46
0.0098
GLU 47
0.0091
CYS 48
0.0095
LEU 49
0.0062
LYS 50
0.0061
TYR 51
0.0060
ILE 52
0.0065
CYS 53
0.0059
THR 54
0.0056
GLY 55
0.0042
ASP 56
0.0044
PHE 57
0.0168
PRO 58
0.0184
PRO 59
0.0162
GLY 60
0.0150
THR 61
0.0253
LYS 62
0.0257
GLY 63
0.0264
ASN 64
0.0244
THR 65
0.0225
PHE 66
0.0210
VAL 67
0.0206
HIS 68
0.0216
ASP 69
0.0262
PRO 70
0.0294
LYS 71
0.0283
VAL 72
0.0288
ALA 73
0.0439
GLN 74
0.0459
GLU 75
0.0395
THR 76
0.0319
ASP 77
0.0253
VAL 78
0.0247
ARG 79
0.0256
ALA 80
0.0253
GLN 81
0.0080
ILE 82
0.0078
ARG 83
0.0074
LEU 84
0.0077
GLN 85
0.0051
PHE 86
0.0083
ARG 87
0.0121
ASP 88
0.0163
VAL 89
0.0240
ASN 90
0.0229
GLY 91
0.0182
GLU 92
0.0158
LEU 93
0.0084
ILE 94
0.0079
ALA 95
0.0051
VAL 96
0.0057
GLN 97
0.0101
ARG 98
0.0103
SER 99
0.0114
MET 100
0.0147
VAL 101
0.0306
CYS 102
0.0286
THR 103
0.0284
GLN 104
0.0266
LYS 105
0.0447
SER 106
0.0480
LYS 107
0.0302
LYS 108
0.0191
THR 109
0.0273
GLU 110
0.0327
PHE 111
0.0324
LYS 112
0.0355
THR 113
0.0180
LEU 114
0.0119
GLU 115
0.0038
GLY 116
0.0076
VAL 117
0.0072
ILE 118
0.0088
THR 119
0.0082
ARG 120
0.0097
THR 121
0.0053
LYS 122
0.0088
HIS 123
0.0142
GLY 124
0.0075
GLU 125
0.0098
LYS 126
0.0099
VAL 127
0.0106
SER 128
0.0116
LEU 129
0.0096
SER 130
0.0064
SER 131
0.0088
LYS 132
0.0085
CYS 133
0.0078
ALA 134
0.0116
GLU 135
0.0141
ILE 136
0.0117
ASP 137
0.0130
ARG 138
0.0163
GLU 139
0.0169
MET 140
0.0147
ILE 141
0.0175
SER 142
0.0192
SER 143
0.0201
LEU 144
0.0187
GLY 145
0.0218
VAL 146
0.0192
SER 147
0.0180
LYS 148
0.0163
ALA 149
0.0135
VAL 150
0.0141
LEU 151
0.0124
ASN 152
0.0110
ASN 153
0.0104
VAL 154
0.0103
ILE 155
0.0104
PHE 156
0.0109
CYS 157
0.0102
HIS 158
0.0128
GLN 159
0.0153
GLU 160
0.0161
ASP 161
0.0175
SER 162
0.0146
ASN 163
0.0141
TRP 164
0.0154
PRO 165
0.0174
LEU 166
0.0197
SER 1202
0.0388
ALA 1203
0.0289
GLY 1204
0.0262
GLN 1205
0.0275
LYS 1206
0.0055
VAL 1207
0.0061
LEU 1208
0.0088
ALA 1209
0.0089
SER 1210
0.0065
LEU 1211
0.0030
ILE 1212
0.0051
ILE 1213
0.0063
ARG 1214
0.0040
LEU 1215
0.0065
ALA 1216
0.0077
LEU 1217
0.0048
ALA 1218
0.0135
GLU 1219
0.0186
THR 1220
0.0163
PHE 1221
0.0168
CYS 1222
0.0195
LEU 1223
0.0236
ASN 1224
0.0257
CYS 1225
0.0232
GLY 1226
0.0217
ILE 1227
0.0181
ILE 1228
0.0122
ALA 1229
0.0104
LEU 1230
0.0102
ASP 1231
0.0115
GLU 1232
0.0099
PRO 1233
0.0069
THR 1234
0.0086
THR 1235
0.0105
ASN 1236
0.0136
LEU 1237
0.0123
ASP 1238
0.0144
ARG 1239
0.0134
GLU 1240
0.0125
ASN 1241
0.0127
ILE 1242
0.0094
GLU 1243
0.0121
SER 1244
0.0135
LEU 1245
0.0132
ALA 1246
0.0151
HIS 1247
0.0187
ALA 1248
0.0190
LEU 1249
0.0192
VAL 1250
0.0205
GLU 1251
0.0238
ILE 1252
0.0241
ILE 1253
0.0244
LYS 1254
0.0293
SER 1255
0.0327
ARG 1256
0.0313
SER 1257
0.0340
GLN 1258
0.0424
GLN 1259
0.0445
ARG 1260
0.0369
ASN 1261
0.0355
PHE 1262
0.0232
GLN 1263
0.0203
LEU 1264
0.0156
LEU 1265
0.0150
VAL 1266
0.0143
ILE 1267
0.0156
THR 1268
0.0154
HIS 1269
0.0175
ASP 1270
0.0121
GLU 1271
0.0134
ASP 1272
0.0095
PHE 1273
0.0105
VAL 1274
0.0125
GLU 1275
0.0100
LEU 1276
0.0089
LEU 1277
0.0133
GLY 1278
0.0091
ARG 1279
0.0067
SER 1280
0.0077
GLU 1281
0.0060
TYR 1282
0.0101
VAL 1283
0.0126
GLU 1284
0.0166
LYS 1285
0.0222
PHE 1286
0.0237
TYR 1287
0.0217
ARG 1288
0.0214
ILE 1289
0.0187
LYS 1290
0.0202
LYS 1291
0.0119
ASN 1292
0.0077
ILE 1293
0.0174
ASP 1294
0.0220
GLN 1295
0.0178
CYS 1296
0.0101
SER 1297
0.0094
GLU 1298
0.0115
ILE 1299
0.0161
VAL 1300
0.0195
LYS 1301
0.0244
CYS 1302
0.0299
SER 1303
0.0235
VAL 1304
0.0225
SER 1305
0.0166
SER 1306
0.0164
GLU 10
0.0059
ASN 11
0.0048
THR 12
0.0036
PHE 13
0.0018
LYS 14
0.0020
ILE 15
0.0017
LEU 16
0.0014
VAL 17
0.0011
ALA 18
0.0026
THR 19
0.0029
ASP 20
0.0030
ILE 21
0.0025
HIS 22
0.0035
LEU 23
0.0035
GLY 24
0.0042
PHE 25
0.0039
MET 26
0.0067
GLU 27
0.0074
LYS 28
0.0082
ASP 29
0.0077
ALA 30
0.0100
VAL 31
0.0085
ARG 32
0.0067
GLY 33
0.0072
ASN 34
0.0051
ASP 35
0.0037
THR 36
0.0031
PHE 37
0.0031
VAL 38
0.0020
THR 39
0.0014
LEU 40
0.0022
ASP 41
0.0018
GLU 42
0.0019
ILE 43
0.0025
LEU 44
0.0031
ARG 45
0.0030
LEU 46
0.0030
ALA 47
0.0034
GLN 48
0.0035
GLU 49
0.0036
ASN 50
0.0027
GLU 51
0.0025
VAL 52
0.0022
ASP 53
0.0020
PHE 54
0.0012
ILE 55
0.0010
LEU 56
0.0013
LEU 57
0.0018
GLY 58
0.0034
GLY 59
0.0029
ASP 60
0.0027
LEU 61
0.0026
PHE 62
0.0035
HIS 63
0.0033
GLU 64
0.0042
ASN 65
0.0054
LYS 66
0.0070
PRO 67
0.0051
SER 68
0.0077
ARG 69
0.0132
LYS 70
0.0073
THR 71
0.0057
LEU 72
0.0067
HIS 73
0.0072
THR 74
0.0046
CYS 75
0.0046
LEU 76
0.0054
GLU 77
0.0047
LEU 78
0.0036
LEU 79
0.0043
ARG 80
0.0052
LYS 81
0.0046
TYR 82
0.0040
CYS 83
0.0042
MET 84
0.0052
GLY 85
0.0060
ASP 86
0.0073
ARG 87
0.0064
PRO 88
0.0055
VAL 89
0.0037
GLN 90
0.0027
PHE 91
0.0026
GLU 92
0.0025
ILE 93
0.0030
LEU 94
0.0054
SER 95
0.0052
ASP 96
0.0052
GLN 97
0.0054
SER 98
0.0081
VAL 99
0.0076
ASN 100
0.0061
PHE 101
0.0056
GLY 102
0.0119
PHE 103
0.0119
SER 104
0.0114
LYS 105
0.0129
PHE 106
0.0089
PRO 107
0.0086
TRP 108
0.0060
VAL 109
0.0027
ASN 110
0.0010
TYR 111
0.0014
GLN 112
0.0009
ASP 113
0.0023
GLY 114
0.0063
ASN 115
0.0080
LEU 116
0.0063
ASN 117
0.0067
ILE 118
0.0037
SER 119
0.0042
ILE 120
0.0029
PRO 121
0.0016
VAL 122
0.0016
PHE 123
0.0021
SER 124
0.0023
ILE 125
0.0027
HIS 126
0.0025
GLY 127
0.0025
ASN 128
0.0030
HIS 129
0.0032
ASP 130
0.0058
ASP 131
0.0053
PRO 132
0.0085
THR 133
0.0150
GLY 134
0.0358
ALA 135
0.0388
ASP 136
0.0421
ALA 137
0.0166
LEU 138
0.0103
CYS 139
0.0064
ALA 140
0.0047
LEU 141
0.0041
ASP 142
0.0045
ILE 143
0.0033
LEU 144
0.0031
SER 145
0.0046
CYS 146
0.0048
ALA 147
0.0026
GLY 148
0.0022
PHE 149
0.0029
VAL 150
0.0020
ASN 151
0.0024
HIS 152
0.0027
PHE 153
0.0035
GLY 154
0.0072
ARG 155
0.0059
SER 156
0.0064
MET 157
0.0083
SER 158
0.0077
VAL 159
0.0066
GLU 160
0.0076
LYS 161
0.0079
ILE 162
0.0060
ASP 163
0.0050
ILE 164
0.0046
SER 165
0.0041
PRO 166
0.0025
VAL 167
0.0025
LEU 168
0.0018
LEU 169
0.0025
GLN 170
0.0014
LYS 171
0.0023
GLY 172
0.0037
SER 173
0.0038
THR 174
0.0040
LYS 175
0.0035
ILE 176
0.0022
ALA 177
0.0018
LEU 178
0.0020
TYR 179
0.0025
GLY 180
0.0036
LEU 181
0.0044
GLY 182
0.0041
SER 183
0.0029
ILE 184
0.0020
PRO 185
0.0009
ASP 186
0.0009
GLU 187
0.0008
ARG 188
0.0029
LEU 189
0.0034
TYR 190
0.0069
ARG 191
0.0070
MET 192
0.0084
PHE 193
0.0082
VAL 194
0.0114
ASN 195
0.0110
LYS 196
0.0105
LYS 197
0.0104
VAL 198
0.0066
THR 199
0.0044
MET 200
0.0032
LEU 201
0.0036
ARG 202
0.0050
PRO 203
0.0058
LYS 204
0.0101
GLU 205
0.0118
ASP 206
0.0099
GLU 207
0.0096
ASN 208
0.0106
SER 209
0.0096
TRP 210
0.0044
PHE 211
0.0037
ASN 212
0.0028
LEU 213
0.0017
PHE 214
0.0034
VAL 215
0.0031
ILE 216
0.0033
HIS 217
0.0031
GLN 218
0.0039
ASN 219
0.0041
ARG 220
0.0045
SER 221
0.0048
LYS 222
0.0110
HIS 223
0.0143
GLY 224
0.0123
SER 225
0.0119
THR 226
0.0060
ASN 227
0.0050
PHE 228
0.0042
ILE 229
0.0049
PRO 230
0.0107
GLU 231
0.0099
GLN 232
0.0101
PHE 233
0.0101
LEU 234
0.0057
ASP 235
0.0030
ASP 236
0.0048
PHE 237
0.0046
ILE 238
0.0026
ASP 239
0.0025
LEU 240
0.0020
VAL 241
0.0029
ILE 242
0.0038
TRP 243
0.0038
GLY 244
0.0033
HIS 245
0.0032
GLU 246
0.0055
HIS 247
0.0041
GLU 248
0.0048
CYS 249
0.0043
LYS 250
0.0027
ILE 251
0.0028
ALA 252
0.0020
PRO 253
0.0027
THR 254
0.0055
LYS 255
0.0103
ASN 256
0.0184
GLU 257
0.0267
GLN 258
0.0214
GLN 259
0.0134
LEU 260
0.0124
PHE 261
0.0060
TYR 262
0.0004
ILE 263
0.0021
SER 264
0.0026
GLN 265
0.0046
PRO 266
0.0038
GLY 267
0.0035
SER 268
0.0027
SER 269
0.0017
VAL 270
0.0019
VAL 271
0.0038
THR 272
0.0044
SER 273
0.0063
LEU 274
0.0117
SER 275
0.0147
PRO 276
0.0164
GLY 277
0.0120
GLU 278
0.0065
ALA 279
0.0079
VAL 280
0.0058
LYS 281
0.0034
LYS 282
0.0015
HIS 283
0.0016
VAL 284
0.0022
GLY 285
0.0029
LEU 286
0.0028
LEU 287
0.0027
ARG 288
0.0029
ILE 289
0.0030
LYS 290
0.0055
GLY 291
0.0050
ARG 292
0.0056
LYS 293
0.0066
MET 294
0.0031
ASN 295
0.0030
MET 296
0.0029
HIS 297
0.0028
LYS 298
0.0029
ILE 299
0.0029
PRO 300
0.0022
LEU 301
0.0021
HIS 302
0.0041
THR 303
0.0032
VAL 304
0.0032
ARG 305
0.0049
LYS 690
0.0091
VAL 691
0.0085
THR 692
0.0078
TYR 693
0.0058
PRO 694
0.0059
GLY 695
0.0068
ALA 696
0.0087
GLY 697
0.0122
LYS 698
0.0091
LEU 699
0.0018
PRO 700
0.0024
HIS 701
0.0079
ILE 702
0.0051
ILE 703
0.0028
GLY 704
0.0017
GLY 705
0.0045
SER 706
0.0107
ASP 707
0.0080
LEU 708
0.0070
ILE 709
0.0110
ALA 710
0.0076
HIS 711
0.0063
HIS 712
0.0087
ALA 713
0.0067
ARG 714
0.0140
LYS 715
0.0128
ASN 716
0.0111
THR 717
0.0136
GLU 718
0.0172
LEU 719
0.0155
GLU 720
0.0116
GLU 721
0.0143
TRP 722
0.0111
LEU 723
0.0119
ARG 724
0.0096
GLN 725
0.0065
GLU 726
0.0070
MET 727
0.0088
GLU 728
0.0042
VAL 729
0.0060
GLN 730
0.0111
ASN 731
0.0154
GLN 732
0.0164
HIS 733
0.0162
ALA 734
0.0225
LYS 735
0.0236
GLU 736
0.0161
GLU 737
0.0147
SER 738
0.0116
LEU 739
0.0086
ALA 740
0.0031
ASP 741
0.0051
ASP 742
0.0038
LEU 743
0.0035
PHE 744
0.0035
ARG 745
0.0038
TYR 746
0.0079
ASN 747
0.0083
PRO 748
0.0085
TYR 749
0.0088
LEU 750
0.0084
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.