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 = 0.0678
MET 1
0.0135
SER 2
0.0129
ARG 3
0.0103
ILE 4
0.0104
GLU 5
0.0090
LYS 6
0.0081
MET 7
0.0073
SER 8
0.0065
ILE 9
0.0046
LEU 10
0.0079
GLY 11
0.0109
VAL 12
0.0095
ARG 13
0.0096
SER 14
0.0105
PHE 15
0.0059
GLY 16
0.0109
ILE 17
0.0159
GLU 18
0.0186
ASP 19
0.0196
LYS 20
0.0205
ASP 21
0.0093
LYS 22
0.0068
GLN 23
0.0081
ILE 24
0.0110
ILE 25
0.0148
THR 26
0.0128
PHE 27
0.0129
PHE 28
0.0119
SER 29
0.0090
PRO 30
0.0093
LEU 31
0.0088
THR 32
0.0129
ILE 33
0.0169
LEU 34
0.0141
VAL 35
0.0102
GLY 36
0.0076
PRO 37
0.0434
ASN 38
0.0678
GLY 39
0.0648
ALA 40
0.0278
GLY 41
0.0189
LYS 42
0.0176
THR 43
0.0139
THR 44
0.0149
ILE 45
0.0088
ILE 46
0.0097
GLU 47
0.0111
CYS 48
0.0106
LEU 49
0.0091
LYS 50
0.0116
TYR 51
0.0100
ILE 52
0.0072
CYS 53
0.0118
THR 54
0.0129
GLY 55
0.0134
ASP 56
0.0141
PHE 57
0.0208
PRO 58
0.0230
PRO 59
0.0421
GLY 60
0.0540
THR 61
0.0421
LYS 62
0.0309
GLY 63
0.0114
ASN 64
0.0119
THR 65
0.0155
PHE 66
0.0105
VAL 67
0.0104
HIS 68
0.0164
ASP 69
0.0160
PRO 70
0.0020
LYS 71
0.0212
VAL 72
0.0271
ALA 73
0.0241
GLN 74
0.0333
GLU 75
0.0212
THR 76
0.0148
ASP 77
0.0115
VAL 78
0.0110
ARG 79
0.0111
ALA 80
0.0128
GLN 81
0.0075
ILE 82
0.0069
HIS 83
0.0069
LEU 84
0.0066
GLN 85
0.0062
PHE 86
0.0055
ARG 87
0.0055
ASP 88
0.0045
VAL 89
0.0047
ASN 90
0.0054
GLY 91
0.0094
GLU 92
0.0110
LEU 93
0.0080
ILE 94
0.0084
ALA 95
0.0083
VAL 96
0.0090
GLN 97
0.0100
ARG 98
0.0086
SER 99
0.0103
MET 100
0.0097
VAL 101
0.0160
CYS 102
0.0160
THR 103
0.0177
GLN 104
0.0188
LYS 105
0.0253
SER 106
0.0174
LYS 107
0.0239
LYS 108
0.0227
THR 109
0.0123
GLU 110
0.0112
PHE 111
0.0101
LYS 112
0.0206
THR 113
0.0119
LEU 114
0.0181
GLU 115
0.0176
GLY 116
0.0151
VAL 117
0.0170
ILE 118
0.0154
THR 119
0.0160
ARG 120
0.0152
THR 121
0.0226
LYS 122
0.0210
HIS 123
0.0243
GLY 124
0.0152
GLU 125
0.0142
LYS 126
0.0191
VAL 127
0.0177
SER 128
0.0235
LEU 129
0.0208
SER 130
0.0189
SER 131
0.0156
LYS 132
0.0202
CYS 133
0.0141
ALA 134
0.0135
GLU 135
0.0126
ILE 136
0.0069
ASP 137
0.0038
ARG 138
0.0072
GLU 139
0.0071
MET 140
0.0082
ILE 141
0.0106
SER 142
0.0082
SER 143
0.0056
LEU 144
0.0078
GLY 145
0.0116
VAL 146
0.0150
SER 147
0.0164
LYS 148
0.0169
ALA 149
0.0162
VAL 150
0.0161
LEU 151
0.0164
ASN 152
0.0161
ASN 153
0.0114
VAL 154
0.0093
ILE 155
0.0092
PHE 156
0.0110
CYS 157
0.0115
HIS 158
0.0129
GLN 159
0.0111
GLU 160
0.0135
ASP 161
0.0094
SER 162
0.0068
ASN 163
0.0082
TRP 164
0.0079
PRO 165
0.0121
LEU 166
0.0153
SER 1202
0.0404
ALA 1203
0.0224
GLY 1204
0.0321
GLN 1205
0.0201
LYS 1206
0.0127
VAL 1207
0.0142
LEU 1208
0.0111
ALA 1209
0.0131
SER 1210
0.0108
LEU 1211
0.0105
ILE 1212
0.0137
ILE 1213
0.0127
ARG 1214
0.0046
LEU 1215
0.0040
ALA 1216
0.0089
LEU 1217
0.0096
ALA 1218
0.0057
GLU 1219
0.0010
THR 1220
0.0084
PHE 1221
0.0135
CYS 1222
0.0100
LEU 1223
0.0088
ASN 1224
0.0095
CYS 1225
0.0110
GLY 1226
0.0126
ILE 1227
0.0106
ILE 1228
0.0076
ALA 1229
0.0064
LEU 1230
0.0064
ASP 1231
0.0068
GLU 1232
0.0092
PRO 1233
0.0105
THR 1234
0.0155
THR 1235
0.0131
ASN 1236
0.0096
LEU 1237
0.0089
ASP 1238
0.0108
ARG 1239
0.0135
GLU 1240
0.0163
ASN 1241
0.0139
ILE 1242
0.0102
GLU 1243
0.0125
SER 1244
0.0125
LEU 1245
0.0102
ALA 1246
0.0088
HIS 1247
0.0214
ALA 1248
0.0241
LEU 1249
0.0144
VAL 1250
0.0148
GLU 1251
0.0250
ILE 1252
0.0262
ILE 1253
0.0185
LYS 1254
0.0201
SER 1255
0.0230
ARG 1256
0.0234
SER 1257
0.0220
GLN 1258
0.0227
GLN 1259
0.0234
ARG 1260
0.0220
ASN 1261
0.0225
PHE 1262
0.0158
GLN 1263
0.0140
LEU 1264
0.0123
LEU 1265
0.0130
VAL 1266
0.0092
ILE 1267
0.0105
THR 1268
0.0124
HIS 1269
0.0141
ASP 1270
0.0171
GLU 1271
0.0184
ASP 1272
0.0147
PHE 1273
0.0101
VAL 1274
0.0102
GLU 1275
0.0136
LEU 1276
0.0104
LEU 1277
0.0070
GLY 1278
0.0060
ARG 1279
0.0090
SER 1280
0.0074
GLU 1281
0.0054
TYR 1282
0.0031
VAL 1283
0.0062
GLU 1284
0.0093
LYS 1285
0.0125
PHE 1286
0.0217
TYR 1287
0.0182
ARG 1288
0.0135
ILE 1289
0.0115
LYS 1290
0.0081
LYS 1291
0.0090
ASN 1292
0.0099
ILE 1293
0.0099
ASP 1294
0.0078
GLN 1295
0.0109
CYS 1296
0.0067
SER 1297
0.0086
GLU 1298
0.0121
ILE 1299
0.0148
VAL 1300
0.0158
LYS 1301
0.0188
CYS 1302
0.0283
SER 1303
0.0232
VAL 1304
0.0191
SER 1305
0.0241
SER 1306
0.0675
GLU 10
0.0114
ASN 11
0.0057
THR 12
0.0064
PHE 13
0.0076
LYS 14
0.0069
ILE 15
0.0054
LEU 16
0.0050
VAL 17
0.0041
ALA 18
0.0051
THR 19
0.0038
ASP 20
0.0035
ILE 21
0.0049
HIS 22
0.0075
LEU 23
0.0057
GLY 24
0.0050
PHE 25
0.0060
MET 26
0.0110
GLU 27
0.0101
LYS 28
0.0157
ASP 29
0.0146
ALA 30
0.0217
VAL 31
0.0159
ARG 32
0.0088
GLY 33
0.0108
ASN 34
0.0060
ASP 35
0.0057
THR 36
0.0066
PHE 37
0.0062
VAL 38
0.0034
THR 39
0.0058
LEU 40
0.0064
ASP 41
0.0042
GLU 42
0.0042
ILE 43
0.0054
LEU 44
0.0039
ARG 45
0.0031
LEU 46
0.0047
ALA 47
0.0032
GLN 48
0.0037
GLU 49
0.0056
ASN 50
0.0092
GLU 51
0.0085
VAL 52
0.0065
ASP 53
0.0052
PHE 54
0.0024
ILE 55
0.0020
LEU 56
0.0011
LEU 57
0.0008
GLY 58
0.0036
GLY 59
0.0036
ASP 60
0.0045
LEU 61
0.0054
PHE 62
0.0064
HIS 63
0.0073
GLU 64
0.0070
ASN 65
0.0083
LYS 66
0.0099
PRO 67
0.0034
SER 68
0.0071
ARG 69
0.0127
LYS 70
0.0099
THR 71
0.0062
LEU 72
0.0086
HIS 73
0.0138
THR 74
0.0124
CYS 75
0.0133
LEU 76
0.0155
GLU 77
0.0161
LEU 78
0.0113
LEU 79
0.0130
ARG 80
0.0137
LYS 81
0.0102
TYR 82
0.0041
CYS 83
0.0059
MET 84
0.0050
GLY 85
0.0016
ASP 86
0.0045
ARG 87
0.0054
PRO 88
0.0073
VAL 89
0.0087
GLN 90
0.0082
PHE 91
0.0070
GLU 92
0.0058
ILE 93
0.0047
LEU 94
0.0026
SER 95
0.0033
ASP 96
0.0051
GLN 97
0.0071
SER 98
0.0074
VAL 99
0.0070
ASN 100
0.0045
PHE 101
0.0036
GLY 102
0.0109
PHE 103
0.0070
SER 104
0.0104
LYS 105
0.0212
PHE 106
0.0128
PRO 107
0.0084
TRP 108
0.0072
VAL 109
0.0060
ASN 110
0.0055
TYR 111
0.0054
GLN 112
0.0082
ASP 113
0.0081
GLY 114
0.0115
ASN 115
0.0101
LEU 116
0.0065
ASN 117
0.0057
ILE 118
0.0044
SER 119
0.0039
ILE 120
0.0040
PRO 121
0.0045
VAL 122
0.0024
PHE 123
0.0022
SER 124
0.0018
ILE 125
0.0016
HIS 126
0.0053
GLY 127
0.0051
ASN 128
0.0049
HIS 129
0.0063
ASP 130
0.0087
ASP 131
0.0105
PRO 132
0.0088
THR 133
0.0091
GLY 134
0.0245
ALA 135
0.0171
ASP 136
0.0188
ALA 137
0.0191
LEU 138
0.0125
CYS 139
0.0114
ALA 140
0.0115
LEU 141
0.0093
ASP 142
0.0100
ILE 143
0.0107
LEU 144
0.0110
SER 145
0.0093
CYS 146
0.0099
ALA 147
0.0100
GLY 148
0.0080
PHE 149
0.0098
VAL 150
0.0048
ASN 151
0.0046
HIS 152
0.0052
PHE 153
0.0050
GLY 154
0.0039
ARG 155
0.0076
SER 156
0.0104
MET 157
0.0140
SER 158
0.0221
VAL 159
0.0208
GLU 160
0.0225
LYS 161
0.0170
ILE 162
0.0088
ASP 163
0.0072
ILE 164
0.0050
SER 165
0.0051
PRO 166
0.0040
VAL 167
0.0022
LEU 168
0.0021
LEU 169
0.0018
GLN 170
0.0037
LYS 171
0.0054
GLY 172
0.0072
SER 173
0.0066
THR 174
0.0028
LYS 175
0.0045
ILE 176
0.0026
ALA 177
0.0048
LEU 178
0.0036
TYR 179
0.0039
GLY 180
0.0027
LEU 181
0.0024
GLY 182
0.0012
SER 183
0.0029
ILE 184
0.0027
PRO 185
0.0046
ASP 186
0.0048
GLU 187
0.0037
ARG 188
0.0009
LEU 189
0.0017
TYR 190
0.0039
ARG 191
0.0026
MET 192
0.0031
PHE 193
0.0042
VAL 194
0.0063
ASN 195
0.0105
LYS 196
0.0155
LYS 197
0.0166
VAL 198
0.0101
THR 199
0.0087
MET 200
0.0073
LEU 201
0.0065
ARG 202
0.0081
PRO 203
0.0076
LYS 204
0.0113
GLU 205
0.0129
ASP 206
0.0148
GLU 207
0.0132
ASN 208
0.0161
SER 209
0.0152
TRP 210
0.0061
PHE 211
0.0046
ASN 212
0.0057
LEU 213
0.0042
PHE 214
0.0043
VAL 215
0.0025
ILE 216
0.0017
HIS 217
0.0014
GLN 218
0.0037
ASN 219
0.0054
ARG 220
0.0065
SER 221
0.0081
LYS 222
0.0212
HIS 223
0.0258
GLY 224
0.0218
SER 225
0.0177
THR 226
0.0136
ASN 227
0.0124
PHE 228
0.0088
ILE 229
0.0047
PRO 230
0.0031
GLU 231
0.0039
GLN 232
0.0040
PHE 233
0.0038
LEU 234
0.0049
ASP 235
0.0051
ASP 236
0.0085
PHE 237
0.0078
ILE 238
0.0035
ASP 239
0.0042
LEU 240
0.0038
VAL 241
0.0029
ILE 242
0.0035
TRP 243
0.0028
GLY 244
0.0029
HIS 245
0.0026
GLU 246
0.0032
HIS 247
0.0023
GLU 248
0.0027
CYS 249
0.0049
LYS 250
0.0019
ILE 251
0.0032
ALA 252
0.0032
PRO 253
0.0026
THR 254
0.0164
LYS 255
0.0152
ASN 256
0.0198
GLU 257
0.0274
GLN 258
0.0249
GLN 259
0.0161
LEU 260
0.0120
PHE 261
0.0079
TYR 262
0.0043
ILE 263
0.0023
SER 264
0.0044
GLN 265
0.0045
PRO 266
0.0040
GLY 267
0.0022
SER 268
0.0027
SER 269
0.0046
VAL 270
0.0057
VAL 271
0.0056
THR 272
0.0059
SER 273
0.0057
LEU 274
0.0048
SER 275
0.0040
PRO 276
0.0066
GLY 277
0.0044
GLU 278
0.0043
ALA 279
0.0058
VAL 280
0.0057
LYS 281
0.0088
LYS 282
0.0052
HIS 283
0.0060
VAL 284
0.0065
GLY 285
0.0070
LEU 286
0.0089
LEU 287
0.0074
ARG 288
0.0085
ILE 289
0.0072
LYS 290
0.0063
GLY 291
0.0043
ARG 292
0.0074
LYS 293
0.0103
MET 294
0.0086
ASN 295
0.0105
MET 296
0.0095
HIS 297
0.0123
LYS 298
0.0084
ILE 299
0.0087
PRO 300
0.0073
LEU 301
0.0080
HIS 302
0.0081
THR 303
0.0099
VAL 304
0.0074
ARG 305
0.0080
LYS 690
0.0082
VAL 691
0.0084
THR 692
0.0111
TYR 693
0.0123
PRO 694
0.0101
GLY 695
0.0123
ALA 696
0.0171
GLY 697
0.0197
LYS 698
0.0105
LEU 699
0.0046
PRO 700
0.0045
HIS 701
0.0067
ILE 702
0.0049
ILE 703
0.0050
GLY 704
0.0088
GLY 705
0.0137
SER 706
0.0190
ASP 707
0.0121
LEU 708
0.0108
ILE 709
0.0127
ALA 710
0.0078
HIS 711
0.0046
HIS 712
0.0080
ALA 713
0.0152
ARG 714
0.0279
LYS 715
0.0192
ASN 716
0.0117
THR 717
0.0040
GLU 718
0.0047
LEU 719
0.0061
GLU 720
0.0032
GLU 721
0.0036
TRP 722
0.0032
LEU 723
0.0061
ARG 724
0.0072
GLN 725
0.0077
GLU 726
0.0080
MET 727
0.0105
GLU 728
0.0115
VAL 729
0.0098
GLN 730
0.0095
ASN 731
0.0088
GLN 732
0.0076
HIS 733
0.0068
ALA 734
0.0051
LYS 735
0.0068
GLU 736
0.0080
GLU 737
0.0087
SER 738
0.0088
LEU 739
0.0086
ALA 740
0.0100
ASP 741
0.0089
ASP 742
0.0068
LEU 743
0.0094
PHE 744
0.0054
ARG 745
0.0021
TYR 746
0.0042
ASN 747
0.0103
PRO 748
0.0164
TYR 749
0.0317
LEU 750
0.0420
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.