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
0.0083
SER 2
0.0076
ARG 3
0.0087
ILE 4
0.0086
GLU 5
0.0111
LYS 6
0.0114
MET 7
0.0122
SER 8
0.0128
ILE 9
0.0081
LEU 10
0.0094
GLY 11
0.0091
VAL 12
0.0056
ARG 13
0.0070
SER 14
0.0075
PHE 15
0.0075
GLY 16
0.0102
ILE 17
0.0096
GLU 18
0.0136
ASP 19
0.0181
LYS 20
0.0160
ASP 21
0.0124
LYS 22
0.0135
GLN 23
0.0129
ILE 24
0.0158
ILE 25
0.0104
THR 26
0.0099
PHE 27
0.0099
PHE 28
0.0099
SER 29
0.0044
PRO 30
0.0040
LEU 31
0.0039
THR 32
0.0039
ILE 33
0.0032
LEU 34
0.0035
VAL 35
0.0047
GLY 36
0.0057
PRO 37
0.0115
ASN 38
0.0167
GLY 39
0.0145
ALA 40
0.0081
GLY 41
0.0039
LYS 42
0.0047
THR 43
0.0046
THR 44
0.0062
ILE 45
0.0051
ILE 46
0.0031
GLU 47
0.0034
CYS 48
0.0040
LEU 49
0.0059
LYS 50
0.0041
TYR 51
0.0035
ILE 52
0.0059
CYS 53
0.0114
THR 54
0.0120
GLY 55
0.0097
ASP 56
0.0099
PHE 57
0.0043
PRO 58
0.0099
PRO 59
0.0161
GLY 60
0.0259
THR 61
0.0173
LYS 62
0.0111
GLY 63
0.0044
ASN 64
0.0028
THR 65
0.0084
PHE 66
0.0069
VAL 67
0.0063
HIS 68
0.0099
ASP 69
0.0119
PRO 70
0.0144
LYS 71
0.0150
VAL 72
0.0110
ALA 73
0.0265
GLN 74
0.0349
GLU 75
0.0351
THR 76
0.0376
ASP 77
0.0126
VAL 78
0.0046
ARG 79
0.0032
ALA 80
0.0083
GLN 81
0.0107
ILE 82
0.0109
ILE 83
0.0114
LEU 84
0.0117
GLN 85
0.0108
PHE 86
0.0106
ARG 87
0.0102
ASP 88
0.0116
VAL 89
0.0090
ASN 90
0.0154
GLY 91
0.0168
GLU 92
0.0223
LEU 93
0.0115
ILE 94
0.0121
ALA 95
0.0121
VAL 96
0.0146
GLN 97
0.0116
ARG 98
0.0055
SER 99
0.0065
MET 100
0.0058
VAL 101
0.0075
CYS 102
0.0103
THR 103
0.0189
GLN 104
0.0277
LYS 105
0.0253
SER 106
0.0297
LYS 107
0.0245
LYS 108
0.0365
THR 109
0.0231
GLU 110
0.0098
PHE 111
0.0101
LYS 112
0.0228
THR 113
0.0218
LEU 114
0.0263
GLU 115
0.0248
GLY 116
0.0084
VAL 117
0.0170
ILE 118
0.0161
THR 119
0.0147
ARG 120
0.0151
THR 121
0.0116
LYS 122
0.0051
HIS 123
0.0268
GLY 124
0.0291
GLU 125
0.0154
LYS 126
0.0092
VAL 127
0.0123
SER 128
0.0217
LEU 129
0.0204
SER 130
0.0223
SER 131
0.0168
LYS 132
0.0294
CYS 133
0.0238
ALA 134
0.0287
GLU 135
0.0242
ILE 136
0.0174
ASP 137
0.0206
ARG 138
0.0244
GLU 139
0.0162
MET 140
0.0153
ILE 141
0.0159
SER 142
0.0149
SER 143
0.0121
LEU 144
0.0132
GLY 145
0.0107
VAL 146
0.0110
SER 147
0.0119
LYS 148
0.0126
ALA 149
0.0101
VAL 150
0.0090
LEU 151
0.0078
ASN 152
0.0078
ASN 153
0.0070
VAL 154
0.0043
ILE 155
0.0040
PHE 156
0.0055
CYS 157
0.0068
HIS 158
0.0083
GLN 159
0.0112
GLU 160
0.0129
ASP 161
0.0196
SER 162
0.0177
ASN 163
0.0162
TRP 164
0.0164
PRO 165
0.0145
LEU 166
0.0103
SER 1202
0.0215
ALA 1203
0.0111
GLY 1204
0.0204
GLN 1205
0.0257
LYS 1206
0.0147
VAL 1207
0.0160
LEU 1208
0.0159
ALA 1209
0.0136
SER 1210
0.0127
LEU 1211
0.0115
ILE 1212
0.0116
ILE 1213
0.0115
ARG 1214
0.0092
LEU 1215
0.0085
ALA 1216
0.0077
LEU 1217
0.0070
ALA 1218
0.0065
GLU 1219
0.0097
THR 1220
0.0136
PHE 1221
0.0151
CYS 1222
0.0091
LEU 1223
0.0099
ASN 1224
0.0085
CYS 1225
0.0079
GLY 1226
0.0066
ILE 1227
0.0060
ILE 1228
0.0043
ALA 1229
0.0059
LEU 1230
0.0032
ASP 1231
0.0034
GLU 1232
0.0034
PRO 1233
0.0056
THR 1234
0.0113
THR 1235
0.0119
ASN 1236
0.0101
LEU 1237
0.0086
ASP 1238
0.0081
ARG 1239
0.0106
GLU 1240
0.0102
ASN 1241
0.0074
ILE 1242
0.0091
GLU 1243
0.0111
SER 1244
0.0096
LEU 1245
0.0077
ALA 1246
0.0108
HIS 1247
0.0133
ALA 1248
0.0112
LEU 1249
0.0076
VAL 1250
0.0075
GLU 1251
0.0117
ILE 1252
0.0127
ILE 1253
0.0091
LYS 1254
0.0114
SER 1255
0.0164
ARG 1256
0.0146
SER 1257
0.0109
GLN 1258
0.0219
GLN 1259
0.0180
ARG 1260
0.0089
ASN 1261
0.0037
PHE 1262
0.0048
GLN 1263
0.0048
LEU 1264
0.0049
LEU 1265
0.0049
VAL 1266
0.0009
ILE 1267
0.0022
THR 1268
0.0060
HIS 1269
0.0092
ASP 1270
0.0122
GLU 1271
0.0136
ASP 1272
0.0113
PHE 1273
0.0099
VAL 1274
0.0095
GLU 1275
0.0098
LEU 1276
0.0088
LEU 1277
0.0088
GLY 1278
0.0050
ARG 1279
0.0053
SER 1280
0.0044
GLU 1281
0.0034
TYR 1282
0.0038
VAL 1283
0.0036
GLU 1284
0.0058
LYS 1285
0.0060
PHE 1286
0.0102
TYR 1287
0.0092
ARG 1288
0.0086
ILE 1289
0.0076
LYS 1290
0.0074
LYS 1291
0.0056
ASN 1292
0.0080
ILE 1293
0.0105
ASP 1294
0.0057
GLN 1295
0.0090
CYS 1296
0.0044
SER 1297
0.0042
GLU 1298
0.0088
ILE 1299
0.0096
VAL 1300
0.0107
LYS 1301
0.0117
CYS 1302
0.0102
SER 1303
0.0044
VAL 1304
0.0032
SER 1305
0.0046
SER 1306
0.0107
GLU 10
0.0409
ASN 11
0.0258
THR 12
0.0160
PHE 13
0.0170
LYS 14
0.0083
ILE 15
0.0068
LEU 16
0.0047
VAL 17
0.0072
ALA 18
0.0057
THR 19
0.0055
ASP 20
0.0049
ILE 21
0.0049
HIS 22
0.0040
LEU 23
0.0050
GLY 24
0.0058
PHE 25
0.0051
MET 26
0.0098
GLU 27
0.0105
LYS 28
0.0139
ASP 29
0.0151
ALA 30
0.0310
VAL 31
0.0231
ARG 32
0.0143
GLY 33
0.0168
ASN 34
0.0085
ASP 35
0.0070
THR 36
0.0068
PHE 37
0.0068
VAL 38
0.0090
THR 39
0.0090
LEU 40
0.0077
ASP 41
0.0064
GLU 42
0.0097
ILE 43
0.0058
LEU 44
0.0037
ARG 45
0.0064
LEU 46
0.0074
ALA 47
0.0031
GLN 48
0.0040
GLU 49
0.0091
ASN 50
0.0092
GLU 51
0.0074
VAL 52
0.0053
ASP 53
0.0078
PHE 54
0.0066
ILE 55
0.0062
LEU 56
0.0071
LEU 57
0.0075
GLY 58
0.0056
GLY 59
0.0053
ASP 60
0.0053
LEU 61
0.0071
PHE 62
0.0108
HIS 63
0.0105
GLU 64
0.0110
ASN 65
0.0127
LYS 66
0.0212
PRO 67
0.0206
SER 68
0.0279
ARG 69
0.0407
LYS 70
0.0165
THR 71
0.0160
LEU 72
0.0164
HIS 73
0.0164
THR 74
0.0153
CYS 75
0.0134
LEU 76
0.0130
GLU 77
0.0137
LEU 78
0.0075
LEU 79
0.0039
ARG 80
0.0083
LYS 81
0.0078
TYR 82
0.0029
CYS 83
0.0049
MET 84
0.0069
GLY 85
0.0066
ASP 86
0.0135
ARG 87
0.0080
PRO 88
0.0060
VAL 89
0.0039
GLN 90
0.0055
PHE 91
0.0053
GLU 92
0.0044
ILE 93
0.0049
LEU 94
0.0082
SER 95
0.0087
ASP 96
0.0086
GLN 97
0.0083
SER 98
0.0105
VAL 99
0.0143
ASN 100
0.0134
PHE 101
0.0096
GLY 102
0.0268
PHE 103
0.0227
SER 104
0.0210
LYS 105
0.0346
PHE 106
0.0198
PRO 107
0.0091
TRP 108
0.0083
VAL 109
0.0092
ASN 110
0.0115
TYR 111
0.0104
GLN 112
0.0091
ASP 113
0.0103
GLY 114
0.0206
ASN 115
0.0289
LEU 116
0.0216
ASN 117
0.0160
ILE 118
0.0088
SER 119
0.0052
ILE 120
0.0053
PRO 121
0.0087
VAL 122
0.0076
PHE 123
0.0068
SER 124
0.0061
ILE 125
0.0056
HIS 126
0.0068
GLY 127
0.0060
ASN 128
0.0052
HIS 129
0.0070
ASP 130
0.0088
ASP 131
0.0086
PRO 132
0.0087
THR 133
0.0092
GLY 134
0.0079
ALA 135
0.0085
ASP 136
0.0086
ALA 137
0.0111
LEU 138
0.0113
CYS 139
0.0102
ALA 140
0.0110
LEU 141
0.0089
ASP 142
0.0087
ILE 143
0.0104
LEU 144
0.0084
SER 145
0.0080
CYS 146
0.0081
ALA 147
0.0087
GLY 148
0.0071
PHE 149
0.0051
VAL 150
0.0063
ASN 151
0.0054
HIS 152
0.0050
PHE 153
0.0058
GLY 154
0.0094
ARG 155
0.0072
SER 156
0.0084
MET 157
0.0096
SER 158
0.0150
VAL 159
0.0140
GLU 160
0.0174
LYS 161
0.0087
ILE 162
0.0026
ASP 163
0.0034
ILE 164
0.0045
SER 165
0.0076
PRO 166
0.0067
VAL 167
0.0049
LEU 168
0.0045
LEU 169
0.0038
GLN 170
0.0054
LYS 171
0.0113
GLY 172
0.0182
SER 173
0.0194
THR 174
0.0047
LYS 175
0.0023
ILE 176
0.0009
ALA 177
0.0043
LEU 178
0.0017
TYR 179
0.0022
GLY 180
0.0019
LEU 181
0.0026
GLY 182
0.0044
SER 183
0.0027
ILE 184
0.0038
PRO 185
0.0044
ASP 186
0.0067
GLU 187
0.0059
ARG 188
0.0053
LEU 189
0.0051
TYR 190
0.0045
ARG 191
0.0031
MET 192
0.0030
PHE 193
0.0034
VAL 194
0.0046
ASN 195
0.0078
LYS 196
0.0119
LYS 197
0.0091
VAL 198
0.0045
THR 199
0.0029
MET 200
0.0053
LEU 201
0.0060
ARG 202
0.0085
PRO 203
0.0094
LYS 204
0.0091
GLU 205
0.0117
ASP 206
0.0142
GLU 207
0.0113
ASN 208
0.0121
SER 209
0.0105
TRP 210
0.0050
PHE 211
0.0060
ASN 212
0.0052
LEU 213
0.0056
PHE 214
0.0030
VAL 215
0.0024
ILE 216
0.0030
HIS 217
0.0034
GLN 218
0.0066
ASN 219
0.0076
ARG 220
0.0080
SER 221
0.0087
LYS 222
0.0235
HIS 223
0.0226
GLY 224
0.0204
SER 225
0.0211
THR 226
0.0106
ASN 227
0.0104
PHE 228
0.0107
ILE 229
0.0087
PRO 230
0.0032
GLU 231
0.0026
GLN 232
0.0027
PHE 233
0.0034
LEU 234
0.0048
ASP 235
0.0071
ASP 236
0.0088
PHE 237
0.0098
ILE 238
0.0092
ASP 239
0.0087
LEU 240
0.0081
VAL 241
0.0075
ILE 242
0.0058
TRP 243
0.0048
GLY 244
0.0046
HIS 245
0.0043
GLU 246
0.0071
HIS 247
0.0078
GLU 248
0.0066
CYS 249
0.0044
LYS 250
0.0056
ILE 251
0.0065
ALA 252
0.0078
PRO 253
0.0089
THR 254
0.0104
LYS 255
0.0071
ASN 256
0.0104
GLU 257
0.0171
GLN 258
0.0104
GLN 259
0.0063
LEU 260
0.0043
PHE 261
0.0063
TYR 262
0.0073
ILE 263
0.0057
SER 264
0.0072
GLN 265
0.0059
PRO 266
0.0049
GLY 267
0.0051
SER 268
0.0067
SER 269
0.0081
VAL 270
0.0100
VAL 271
0.0078
THR 272
0.0134
SER 273
0.0148
LEU 274
0.0312
SER 275
0.0244
PRO 276
0.0276
GLY 277
0.0209
GLU 278
0.0128
ALA 279
0.0136
VAL 280
0.0066
LYS 281
0.0028
LYS 282
0.0060
HIS 283
0.0060
VAL 284
0.0053
GLY 285
0.0065
LEU 286
0.0092
LEU 287
0.0103
ARG 288
0.0116
ILE 289
0.0127
LYS 290
0.0080
GLY 291
0.0075
ARG 292
0.0054
LYS 293
0.0046
MET 294
0.0172
ASN 295
0.0167
MET 296
0.0130
HIS 297
0.0140
LYS 298
0.0125
ILE 299
0.0144
PRO 300
0.0140
LEU 301
0.0146
HIS 302
0.0178
THR 303
0.0184
VAL 304
0.0156
ARG 305
0.0174
LYS 690
0.0268
VAL 691
0.0226
THR 692
0.0175
TYR 693
0.0127
PRO 694
0.0129
GLY 695
0.0165
ALA 696
0.0200
GLY 697
0.0252
LYS 698
0.0337
LEU 699
0.0235
PRO 700
0.0199
HIS 701
0.0142
ILE 702
0.0135
ILE 703
0.0128
GLY 704
0.0167
GLY 705
0.0183
SER 706
0.0181
ASP 707
0.0129
LEU 708
0.0117
ILE 709
0.0092
ALA 710
0.0093
HIS 711
0.0110
HIS 712
0.0130
ALA 713
0.0131
ARG 714
0.0122
LYS 715
0.0124
ASN 716
0.0113
THR 717
0.0124
GLU 718
0.0092
LEU 719
0.0092
GLU 720
0.0067
GLU 721
0.0056
TRP 722
0.0079
LEU 723
0.0067
ARG 724
0.0070
GLN 725
0.0073
GLU 726
0.0060
MET 727
0.0030
GLU 728
0.0072
VAL 729
0.0075
GLN 730
0.0019
ASN 731
0.0092
GLN 732
0.0082
HIS 733
0.0008
ALA 734
0.0118
LYS 735
0.0095
GLU 736
0.0008
GLU 737
0.0078
SER 738
0.0087
LEU 739
0.0059
ALA 740
0.0043
ASP 741
0.0047
ASP 742
0.0142
LEU 743
0.0069
PHE 744
0.0116
ARG 745
0.0209
TYR 746
0.0227
ASN 747
0.0329
PRO 748
0.0309
TYR 749
0.0457
LEU 750
0.0590
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.