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 = 0.0885
MET 1
0.0118
SER 2
0.0067
ARG 3
0.0035
ILE 4
0.0025
GLU 5
0.0023
LYS 6
0.0037
MET 7
0.0046
SER 8
0.0061
ILE 9
0.0065
LEU 10
0.0087
GLY 11
0.0082
VAL 12
0.0061
ARG 13
0.0066
SER 14
0.0071
PHE 15
0.0052
GLY 16
0.0052
ILE 17
0.0164
GLU 18
0.0284
ASP 19
0.0363
LYS 20
0.0396
ASP 21
0.0126
LYS 22
0.0107
GLN 23
0.0091
ILE 24
0.0093
ILE 25
0.0065
THR 26
0.0059
PHE 27
0.0039
PHE 28
0.0027
SER 29
0.0022
PRO 30
0.0020
LEU 31
0.0024
THR 32
0.0028
ILE 33
0.0047
LEU 34
0.0048
VAL 35
0.0050
GLY 36
0.0049
PRO 37
0.0114
ASN 38
0.0099
GLY 39
0.0062
ALA 40
0.0064
GLY 41
0.0086
LYS 42
0.0082
THR 43
0.0088
THR 44
0.0092
ILE 45
0.0089
ILE 46
0.0083
GLU 47
0.0082
CYS 48
0.0085
LEU 49
0.0075
LYS 50
0.0067
TYR 51
0.0064
ILE 52
0.0072
CYS 53
0.0097
THR 54
0.0099
GLY 55
0.0092
ASP 56
0.0098
PHE 57
0.0070
PRO 58
0.0074
PRO 59
0.0112
GLY 60
0.0141
THR 61
0.0126
LYS 62
0.0081
GLY 63
0.0058
ASN 64
0.0105
THR 65
0.0087
PHE 66
0.0061
VAL 67
0.0057
HIS 68
0.0080
ASP 69
0.0064
PRO 70
0.0063
LYS 71
0.0123
VAL 72
0.0125
ALA 73
0.0161
GLN 74
0.0182
GLU 75
0.0119
THR 76
0.0279
ASP 77
0.0157
VAL 78
0.0121
ARG 79
0.0187
ALA 80
0.0182
GLN 81
0.0077
ILE 82
0.0050
ILE 83
0.0041
LEU 84
0.0038
GLN 85
0.0023
PHE 86
0.0016
ARG 87
0.0065
ASP 88
0.0086
VAL 89
0.0208
ASN 90
0.0329
GLY 91
0.0280
GLU 92
0.0203
LEU 93
0.0018
ILE 94
0.0009
ALA 95
0.0024
VAL 96
0.0034
GLN 97
0.0029
ARG 98
0.0022
SER 99
0.0073
MET 100
0.0120
VAL 101
0.0133
CYS 102
0.0063
THR 103
0.0039
GLN 104
0.0085
LYS 105
0.0133
SER 106
0.0120
LYS 107
0.0091
LYS 108
0.0032
THR 109
0.0085
GLU 110
0.0084
PHE 111
0.0091
LYS 112
0.0094
THR 113
0.0234
LEU 114
0.0236
GLU 115
0.0220
GLY 116
0.0171
VAL 117
0.0091
ILE 118
0.0087
THR 119
0.0090
ARG 120
0.0089
THR 121
0.0155
LYS 122
0.0111
HIS 123
0.0173
GLY 124
0.0360
GLU 125
0.0209
LYS 126
0.0160
VAL 127
0.0165
SER 128
0.0168
LEU 129
0.0303
SER 130
0.0319
SER 131
0.0296
LYS 132
0.0319
CYS 133
0.0251
ALA 134
0.0177
GLU 135
0.0157
ILE 136
0.0095
ASP 137
0.0131
ARG 138
0.0124
GLU 139
0.0092
MET 140
0.0120
ILE 141
0.0174
SER 142
0.0179
SER 143
0.0129
LEU 144
0.0096
GLY 145
0.0081
VAL 146
0.0058
SER 147
0.0098
LYS 148
0.0140
ALA 149
0.0126
VAL 150
0.0128
LEU 151
0.0123
ASN 152
0.0147
ASN 153
0.0184
VAL 154
0.0176
ILE 155
0.0136
PHE 156
0.0131
CYS 157
0.0119
HIS 158
0.0105
GLN 159
0.0137
GLU 160
0.0173
ASP 161
0.0240
SER 162
0.0159
ASN 163
0.0176
TRP 164
0.0192
PRO 165
0.0149
LEU 166
0.0274
SER 1202
0.0335
ALA 1203
0.0317
GLY 1204
0.0083
GLN 1205
0.0169
LYS 1206
0.0242
VAL 1207
0.0242
LEU 1208
0.0240
ALA 1209
0.0256
SER 1210
0.0121
LEU 1211
0.0090
ILE 1212
0.0133
ILE 1213
0.0082
ARG 1214
0.0180
LEU 1215
0.0182
ALA 1216
0.0177
LEU 1217
0.0192
ALA 1218
0.0202
GLU 1219
0.0244
THR 1220
0.0276
PHE 1221
0.0182
CYS 1222
0.0134
LEU 1223
0.0206
ASN 1224
0.0157
CYS 1225
0.0073
GLY 1226
0.0069
ILE 1227
0.0089
ILE 1228
0.0131
ALA 1229
0.0166
LEU 1230
0.0149
ASP 1231
0.0115
GLU 1232
0.0118
PRO 1233
0.0149
THR 1234
0.0239
THR 1235
0.0300
ASN 1236
0.0278
LEU 1237
0.0192
ASP 1238
0.0231
ARG 1239
0.0153
GLU 1240
0.0088
ASN 1241
0.0082
ILE 1242
0.0073
GLU 1243
0.0018
SER 1244
0.0084
LEU 1245
0.0129
ALA 1246
0.0058
HIS 1247
0.0125
ALA 1248
0.0135
LEU 1249
0.0071
VAL 1250
0.0083
GLU 1251
0.0088
ILE 1252
0.0076
ILE 1253
0.0083
LYS 1254
0.0106
SER 1255
0.0112
ARG 1256
0.0129
SER 1257
0.0129
GLN 1258
0.0254
GLN 1259
0.0213
ARG 1260
0.0150
ASN 1261
0.0110
PHE 1262
0.0048
GLN 1263
0.0056
LEU 1264
0.0084
LEU 1265
0.0098
VAL 1266
0.0089
ILE 1267
0.0081
THR 1268
0.0075
HIS 1269
0.0066
ASP 1270
0.0132
GLU 1271
0.0114
ASP 1272
0.0127
PHE 1273
0.0101
VAL 1274
0.0023
GLU 1275
0.0011
LEU 1276
0.0042
LEU 1277
0.0049
GLY 1278
0.0033
ARG 1279
0.0037
SER 1280
0.0041
GLU 1281
0.0034
TYR 1282
0.0060
VAL 1283
0.0067
GLU 1284
0.0069
LYS 1285
0.0078
PHE 1286
0.0107
TYR 1287
0.0048
ARG 1288
0.0038
ILE 1289
0.0040
LYS 1290
0.0095
LYS 1291
0.0124
ASN 1292
0.0279
ILE 1293
0.0423
ASP 1294
0.0245
GLN 1295
0.0111
CYS 1296
0.0124
SER 1297
0.0067
GLU 1298
0.0077
ILE 1299
0.0071
VAL 1300
0.0085
LYS 1301
0.0109
CYS 1302
0.0217
SER 1303
0.0260
VAL 1304
0.0280
SER 1305
0.0310
SER 1306
0.0360
GLU 10
0.0258
ASN 11
0.0142
THR 12
0.0106
PHE 13
0.0119
LYS 14
0.0074
ILE 15
0.0072
LEU 16
0.0056
VAL 17
0.0079
ALA 18
0.0057
THR 19
0.0084
ASP 20
0.0082
ILE 21
0.0057
HIS 22
0.0026
LEU 23
0.0044
GLY 24
0.0057
PHE 25
0.0036
MET 26
0.0034
GLU 27
0.0019
LYS 28
0.0021
ASP 29
0.0037
ALA 30
0.0095
VAL 31
0.0084
ARG 32
0.0049
GLY 33
0.0043
ASN 34
0.0053
ASP 35
0.0076
THR 36
0.0083
PHE 37
0.0072
VAL 38
0.0125
THR 39
0.0133
LEU 40
0.0137
ASP 41
0.0139
GLU 42
0.0146
ILE 43
0.0144
LEU 44
0.0153
ARG 45
0.0153
LEU 46
0.0130
ALA 47
0.0128
GLN 48
0.0130
GLU 49
0.0128
ASN 50
0.0101
GLU 51
0.0117
VAL 52
0.0103
ASP 53
0.0116
PHE 54
0.0080
ILE 55
0.0058
LEU 56
0.0060
LEU 57
0.0063
GLY 58
0.0055
GLY 59
0.0056
ASP 60
0.0051
LEU 61
0.0044
PHE 62
0.0038
HIS 63
0.0035
GLU 64
0.0036
ASN 65
0.0044
LYS 66
0.0092
PRO 67
0.0087
SER 68
0.0088
ARG 69
0.0088
LYS 70
0.0094
THR 71
0.0071
LEU 72
0.0114
HIS 73
0.0127
THR 74
0.0081
CYS 75
0.0078
LEU 76
0.0100
GLU 77
0.0075
LEU 78
0.0039
LEU 79
0.0046
ARG 80
0.0055
LYS 81
0.0074
TYR 82
0.0070
CYS 83
0.0063
MET 84
0.0055
GLY 85
0.0083
ASP 86
0.0089
ARG 87
0.0085
PRO 88
0.0069
VAL 89
0.0087
GLN 90
0.0028
PHE 91
0.0023
GLU 92
0.0018
ILE 93
0.0015
LEU 94
0.0065
SER 95
0.0083
ASP 96
0.0095
GLN 97
0.0099
SER 98
0.0106
VAL 99
0.0129
ASN 100
0.0126
PHE 101
0.0109
GLY 102
0.0267
PHE 103
0.0149
SER 104
0.0056
LYS 105
0.0228
PHE 106
0.0045
PRO 107
0.0071
TRP 108
0.0067
VAL 109
0.0074
ASN 110
0.0044
TYR 111
0.0048
GLN 112
0.0090
ASP 113
0.0101
GLY 114
0.0271
ASN 115
0.0256
LEU 116
0.0137
ASN 117
0.0079
ILE 118
0.0037
SER 119
0.0064
ILE 120
0.0057
PRO 121
0.0043
VAL 122
0.0036
PHE 123
0.0042
SER 124
0.0045
ILE 125
0.0052
HIS 126
0.0045
GLY 127
0.0041
ASN 128
0.0044
HIS 129
0.0046
ASP 130
0.0082
ASP 131
0.0045
PRO 132
0.0037
THR 133
0.0072
GLY 134
0.0247
ALA 135
0.0224
ASP 136
0.0150
ALA 137
0.0106
LEU 138
0.0094
CYS 139
0.0081
ALA 140
0.0077
LEU 141
0.0072
ASP 142
0.0091
ILE 143
0.0085
LEU 144
0.0082
SER 145
0.0076
CYS 146
0.0039
ALA 147
0.0038
GLY 148
0.0030
PHE 149
0.0043
VAL 150
0.0056
ASN 151
0.0060
HIS 152
0.0069
PHE 153
0.0070
GLY 154
0.0056
ARG 155
0.0056
SER 156
0.0057
MET 157
0.0072
SER 158
0.0135
VAL 159
0.0172
GLU 160
0.0181
LYS 161
0.0156
ILE 162
0.0117
ASP 163
0.0086
ILE 164
0.0074
SER 165
0.0045
PRO 166
0.0031
VAL 167
0.0034
LEU 168
0.0022
LEU 169
0.0027
GLN 170
0.0053
LYS 171
0.0055
GLY 172
0.0108
SER 173
0.0124
THR 174
0.0035
LYS 175
0.0035
ILE 176
0.0039
ALA 177
0.0058
LEU 178
0.0038
TYR 179
0.0038
GLY 180
0.0025
LEU 181
0.0022
GLY 182
0.0040
SER 183
0.0026
ILE 184
0.0032
PRO 185
0.0038
ASP 186
0.0064
GLU 187
0.0056
ARG 188
0.0039
LEU 189
0.0039
TYR 190
0.0065
ARG 191
0.0051
MET 192
0.0058
PHE 193
0.0053
VAL 194
0.0018
ASN 195
0.0038
LYS 196
0.0053
LYS 197
0.0095
VAL 198
0.0129
THR 199
0.0112
MET 200
0.0106
LEU 201
0.0103
ARG 202
0.0086
PRO 203
0.0056
LYS 204
0.0071
GLU 205
0.0050
ASP 206
0.0049
GLU 207
0.0060
ASN 208
0.0068
SER 209
0.0057
TRP 210
0.0047
PHE 211
0.0052
ASN 212
0.0045
LEU 213
0.0041
PHE 214
0.0020
VAL 215
0.0011
ILE 216
0.0021
HIS 217
0.0044
GLN 218
0.0074
ASN 219
0.0087
ARG 220
0.0078
SER 221
0.0087
LYS 222
0.0092
HIS 223
0.0126
GLY 224
0.0142
SER 225
0.0159
THR 226
0.0183
ASN 227
0.0160
PHE 228
0.0096
ILE 229
0.0061
PRO 230
0.0078
GLU 231
0.0079
GLN 232
0.0066
PHE 233
0.0065
LEU 234
0.0100
ASP 235
0.0087
ASP 236
0.0087
PHE 237
0.0082
ILE 238
0.0059
ASP 239
0.0069
LEU 240
0.0059
VAL 241
0.0061
ILE 242
0.0066
TRP 243
0.0074
GLY 244
0.0101
HIS 245
0.0119
GLU 246
0.0171
HIS 247
0.0155
GLU 248
0.0158
CYS 249
0.0151
LYS 250
0.0282
ILE 251
0.0229
ALA 252
0.0238
PRO 253
0.0210
THR 254
0.0250
LYS 255
0.0127
ASN 256
0.0102
GLU 257
0.0126
GLN 258
0.0237
GLN 259
0.0172
LEU 260
0.0155
PHE 261
0.0091
TYR 262
0.0133
ILE 263
0.0118
SER 264
0.0149
GLN 265
0.0193
PRO 266
0.0151
GLY 267
0.0148
SER 268
0.0109
SER 269
0.0054
VAL 270
0.0075
VAL 271
0.0007
THR 272
0.0044
SER 273
0.0111
LEU 274
0.0359
SER 275
0.0316
PRO 276
0.0402
GLY 277
0.0388
GLU 278
0.0115
ALA 279
0.0173
VAL 280
0.0123
LYS 281
0.0175
LYS 282
0.0087
HIS 283
0.0094
VAL 284
0.0086
GLY 285
0.0126
LEU 286
0.0038
LEU 287
0.0037
ARG 288
0.0020
ILE 289
0.0033
LYS 290
0.0065
GLY 291
0.0048
ARG 292
0.0064
LYS 293
0.0084
MET 294
0.0149
ASN 295
0.0178
MET 296
0.0171
HIS 297
0.0196
LYS 298
0.0197
ILE 299
0.0143
PRO 300
0.0108
LEU 301
0.0040
HIS 302
0.0190
THR 303
0.0162
VAL 304
0.0045
ARG 305
0.0022
LYS 690
0.0067
VAL 691
0.0047
THR 692
0.0091
TYR 693
0.0113
PRO 694
0.0047
GLY 695
0.0086
ALA 696
0.0178
GLY 697
0.0239
LYS 698
0.0078
LEU 699
0.0097
PRO 700
0.0171
HIS 701
0.0159
ILE 702
0.0115
ILE 703
0.0065
GLY 704
0.0024
GLY 705
0.0043
SER 706
0.0132
ASP 707
0.0080
LEU 708
0.0080
ILE 709
0.0132
ALA 710
0.0159
HIS 711
0.0068
HIS 712
0.0066
ALA 713
0.0022
ARG 714
0.0230
LYS 715
0.0105
ASN 716
0.0132
THR 717
0.0179
GLU 718
0.0244
LEU 719
0.0213
GLU 720
0.0072
GLU 721
0.0131
TRP 722
0.0058
LEU 723
0.0064
ARG 724
0.0070
GLN 725
0.0062
GLU 726
0.0043
MET 727
0.0068
GLU 728
0.0070
VAL 729
0.0041
GLN 730
0.0039
ASN 731
0.0066
GLN 732
0.0016
HIS 733
0.0061
ALA 734
0.0043
LYS 735
0.0019
GLU 736
0.0032
GLU 737
0.0055
SER 738
0.0060
LEU 739
0.0040
ALA 740
0.0034
ASP 741
0.0049
ASP 742
0.0067
LEU 743
0.0042
PHE 744
0.0044
ARG 745
0.0071
TYR 746
0.0168
ASN 747
0.0131
PRO 748
0.0147
TYR 749
0.0387
LEU 750
0.0885
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.