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 = 0.0595
MET 1
0.0075
SER 2
0.0065
ARG 3
0.0056
ILE 4
0.0051
GLU 5
0.0040
LYS 6
0.0034
MET 7
0.0030
SER 8
0.0031
ILE 9
0.0026
LEU 10
0.0030
GLY 11
0.0030
VAL 12
0.0022
ARG 13
0.0013
SER 14
0.0029
PHE 15
0.0032
GLY 16
0.0044
ILE 17
0.0028
GLU 18
0.0030
ASP 19
0.0035
LYS 20
0.0054
ASP 21
0.0034
LYS 22
0.0034
GLN 23
0.0035
ILE 24
0.0037
ILE 25
0.0047
THR 26
0.0050
PHE 27
0.0055
PHE 28
0.0055
SER 29
0.0068
PRO 30
0.0067
LEU 31
0.0066
THR 32
0.0065
ILE 33
0.0056
LEU 34
0.0057
VAL 35
0.0054
GLY 36
0.0056
PRO 37
0.0080
ASN 38
0.0084
GLY 39
0.0072
ALA 40
0.0062
GLY 41
0.0036
LYS 42
0.0036
THR 43
0.0015
THR 44
0.0006
ILE 45
0.0005
ILE 46
0.0019
GLU 47
0.0032
CYS 48
0.0035
LEU 49
0.0047
LYS 50
0.0065
TYR 51
0.0061
ILE 52
0.0050
CYS 53
0.0083
THR 54
0.0101
GLY 55
0.0098
ASP 56
0.0112
PHE 57
0.0094
PRO 58
0.0080
PRO 59
0.0136
GLY 60
0.0176
THR 61
0.0153
LYS 62
0.0132
GLY 63
0.0076
ASN 64
0.0040
THR 65
0.0055
PHE 66
0.0037
VAL 67
0.0024
HIS 68
0.0039
ASP 69
0.0020
PRO 70
0.0031
LYS 71
0.0060
VAL 72
0.0046
ALA 73
0.0038
GLN 74
0.0073
GLU 75
0.0061
THR 76
0.0057
ASP 77
0.0039
VAL 78
0.0026
ARG 79
0.0050
ALA 80
0.0052
GLN 81
0.0044
ILE 82
0.0030
ILE 83
0.0021
LEU 84
0.0021
GLN 85
0.0032
PHE 86
0.0044
ARG 87
0.0054
ASP 88
0.0059
VAL 89
0.0081
ASN 90
0.0091
GLY 91
0.0101
GLU 92
0.0090
LEU 93
0.0050
ILE 94
0.0039
ALA 95
0.0021
VAL 96
0.0024
GLN 97
0.0036
ARG 98
0.0040
SER 99
0.0051
MET 100
0.0059
VAL 101
0.0043
CYS 102
0.0029
THR 103
0.0033
GLN 104
0.0030
LYS 105
0.0033
SER 106
0.0025
LYS 107
0.0038
LYS 108
0.0043
THR 109
0.0031
GLU 110
0.0030
PHE 111
0.0019
LYS 112
0.0022
THR 113
0.0070
LEU 114
0.0076
GLU 115
0.0068
GLY 116
0.0052
VAL 117
0.0077
ILE 118
0.0068
THR 119
0.0070
ARG 120
0.0073
THR 121
0.0167
LYS 122
0.0228
HIS 123
0.0277
GLY 124
0.0200
GLU 125
0.0068
LYS 126
0.0071
VAL 127
0.0072
SER 128
0.0081
LEU 129
0.0129
SER 130
0.0133
SER 131
0.0125
LYS 132
0.0132
CYS 133
0.0107
ALA 134
0.0080
GLU 135
0.0085
ILE 136
0.0042
ASP 137
0.0029
ARG 138
0.0028
GLU 139
0.0046
MET 140
0.0051
ILE 141
0.0076
SER 142
0.0075
SER 143
0.0077
LEU 144
0.0096
GLY 145
0.0130
VAL 146
0.0138
SER 147
0.0141
LYS 148
0.0140
ALA 149
0.0157
VAL 150
0.0143
LEU 151
0.0119
ASN 152
0.0123
ASN 153
0.0076
VAL 154
0.0071
ILE 155
0.0060
PHE 156
0.0050
CYS 157
0.0058
HIS 158
0.0051
GLN 159
0.0025
GLU 160
0.0067
ASP 161
0.0109
SER 162
0.0089
ASN 163
0.0094
TRP 164
0.0078
PRO 165
0.0134
LEU 166
0.0250
SER 1202
0.0595
ALA 1203
0.0123
GLY 1204
0.0516
GLN 1205
0.0340
LYS 1206
0.0144
VAL 1207
0.0107
LEU 1208
0.0114
ALA 1209
0.0121
SER 1210
0.0087
LEU 1211
0.0070
ILE 1212
0.0096
ILE 1213
0.0085
ARG 1214
0.0035
LEU 1215
0.0078
ALA 1216
0.0085
LEU 1217
0.0070
ALA 1218
0.0069
GLU 1219
0.0131
THR 1220
0.0156
PHE 1221
0.0151
CYS 1222
0.0081
LEU 1223
0.0096
ASN 1224
0.0081
CYS 1225
0.0063
GLY 1226
0.0044
ILE 1227
0.0035
ILE 1228
0.0029
ALA 1229
0.0023
LEU 1230
0.0066
ASP 1231
0.0077
GLU 1232
0.0081
PRO 1233
0.0063
THR 1234
0.0139
THR 1235
0.0246
ASN 1236
0.0302
LEU 1237
0.0231
ASP 1238
0.0350
ARG 1239
0.0390
GLU 1240
0.0359
ASN 1241
0.0198
ILE 1242
0.0116
GLU 1243
0.0169
SER 1244
0.0092
LEU 1245
0.0060
ALA 1246
0.0042
HIS 1247
0.0112
ALA 1248
0.0132
LEU 1249
0.0105
VAL 1250
0.0095
GLU 1251
0.0140
ILE 1252
0.0145
ILE 1253
0.0103
LYS 1254
0.0108
SER 1255
0.0115
ARG 1256
0.0086
SER 1257
0.0057
GLN 1258
0.0114
GLN 1259
0.0069
ARG 1260
0.0005
ASN 1261
0.0035
PHE 1262
0.0062
GLN 1263
0.0060
LEU 1264
0.0057
LEU 1265
0.0055
VAL 1266
0.0048
ILE 1267
0.0054
THR 1268
0.0043
HIS 1269
0.0042
ASP 1270
0.0036
GLU 1271
0.0031
ASP 1272
0.0049
PHE 1273
0.0020
VAL 1274
0.0007
GLU 1275
0.0035
LEU 1276
0.0053
LEU 1277
0.0050
GLY 1278
0.0027
ARG 1279
0.0037
SER 1280
0.0059
GLU 1281
0.0056
TYR 1282
0.0074
VAL 1283
0.0084
GLU 1284
0.0092
LYS 1285
0.0103
PHE 1286
0.0072
TYR 1287
0.0061
ARG 1288
0.0043
ILE 1289
0.0050
LYS 1290
0.0070
LYS 1291
0.0066
ASN 1292
0.0056
ILE 1293
0.0102
ASP 1294
0.0094
GLN 1295
0.0098
CYS 1296
0.0064
SER 1297
0.0064
GLU 1298
0.0046
ILE 1299
0.0046
VAL 1300
0.0036
LYS 1301
0.0042
CYS 1302
0.0043
SER 1303
0.0140
VAL 1304
0.0191
SER 1305
0.0262
SER 1306
0.0365
GLU 10
0.0340
ASN 11
0.0251
THR 12
0.0158
PHE 13
0.0107
LYS 14
0.0110
ILE 15
0.0112
LEU 16
0.0133
VAL 17
0.0135
ALA 18
0.0091
THR 19
0.0069
ASP 20
0.0042
ILE 21
0.0038
HIS 22
0.0039
LEU 23
0.0052
GLY 24
0.0058
PHE 25
0.0046
MET 26
0.0115
GLU 27
0.0161
LYS 28
0.0125
ASP 29
0.0137
ALA 30
0.0276
VAL 31
0.0305
ARG 32
0.0207
GLY 33
0.0183
ASN 34
0.0089
ASP 35
0.0081
THR 36
0.0028
PHE 37
0.0063
VAL 38
0.0066
THR 39
0.0075
LEU 40
0.0083
ASP 41
0.0084
GLU 42
0.0128
ILE 43
0.0124
LEU 44
0.0114
ARG 45
0.0109
LEU 46
0.0133
ALA 47
0.0123
GLN 48
0.0096
GLU 49
0.0092
ASN 50
0.0123
GLU 51
0.0098
VAL 52
0.0102
ASP 53
0.0091
PHE 54
0.0081
ILE 55
0.0073
LEU 56
0.0056
LEU 57
0.0061
GLY 58
0.0065
GLY 59
0.0045
ASP 60
0.0039
LEU 61
0.0049
PHE 62
0.0068
HIS 63
0.0057
GLU 64
0.0060
ASN 65
0.0053
LYS 66
0.0138
PRO 67
0.0147
SER 68
0.0196
ARG 69
0.0247
LYS 70
0.0193
THR 71
0.0176
LEU 72
0.0160
HIS 73
0.0176
THR 74
0.0149
CYS 75
0.0138
LEU 76
0.0098
GLU 77
0.0125
LEU 78
0.0125
LEU 79
0.0125
ARG 80
0.0119
LYS 81
0.0133
TYR 82
0.0111
CYS 83
0.0117
MET 84
0.0120
GLY 85
0.0121
ASP 86
0.0149
ARG 87
0.0130
PRO 88
0.0144
VAL 89
0.0131
GLN 90
0.0102
PHE 91
0.0093
GLU 92
0.0088
ILE 93
0.0088
LEU 94
0.0097
SER 95
0.0086
ASP 96
0.0089
GLN 97
0.0087
SER 98
0.0063
VAL 99
0.0078
ASN 100
0.0087
PHE 101
0.0085
GLY 102
0.0148
PHE 103
0.0140
SER 104
0.0160
LYS 105
0.0164
PHE 106
0.0125
PRO 107
0.0126
TRP 108
0.0093
VAL 109
0.0103
ASN 110
0.0077
TYR 111
0.0078
GLN 112
0.0089
ASP 113
0.0092
GLY 114
0.0221
ASN 115
0.0219
LEU 116
0.0166
ASN 117
0.0139
ILE 118
0.0100
SER 119
0.0075
ILE 120
0.0073
PRO 121
0.0085
VAL 122
0.0030
PHE 123
0.0028
SER 124
0.0039
ILE 125
0.0057
HIS 126
0.0074
GLY 127
0.0065
ASN 128
0.0047
HIS 129
0.0044
ASP 130
0.0114
ASP 131
0.0115
PRO 132
0.0135
THR 133
0.0193
GLY 134
0.0497
ALA 135
0.0472
ASP 136
0.0432
ALA 137
0.0216
LEU 138
0.0159
CYS 139
0.0136
ALA 140
0.0117
LEU 141
0.0087
ASP 142
0.0106
ILE 143
0.0103
LEU 144
0.0083
SER 145
0.0071
CYS 146
0.0085
ALA 147
0.0047
GLY 148
0.0053
PHE 149
0.0075
VAL 150
0.0047
ASN 151
0.0046
HIS 152
0.0050
PHE 153
0.0050
GLY 154
0.0059
ARG 155
0.0097
SER 156
0.0115
MET 157
0.0120
SER 158
0.0251
VAL 159
0.0307
GLU 160
0.0341
LYS 161
0.0251
ILE 162
0.0103
ASP 163
0.0090
ILE 164
0.0070
SER 165
0.0058
PRO 166
0.0065
VAL 167
0.0055
LEU 168
0.0052
LEU 169
0.0045
GLN 170
0.0083
LYS 171
0.0110
GLY 172
0.0183
SER 173
0.0211
THR 174
0.0072
LYS 175
0.0055
ILE 176
0.0057
ALA 177
0.0097
LEU 178
0.0051
TYR 179
0.0053
GLY 180
0.0056
LEU 181
0.0060
GLY 182
0.0067
SER 183
0.0046
ILE 184
0.0030
PRO 185
0.0043
ASP 186
0.0055
GLU 187
0.0040
ARG 188
0.0029
LEU 189
0.0012
TYR 190
0.0057
ARG 191
0.0043
MET 192
0.0083
PHE 193
0.0108
VAL 194
0.0120
ASN 195
0.0133
LYS 196
0.0208
LYS 197
0.0229
VAL 198
0.0118
THR 199
0.0083
MET 200
0.0063
LEU 201
0.0034
ARG 202
0.0062
PRO 203
0.0129
LYS 204
0.0198
GLU 205
0.0262
ASP 206
0.0187
GLU 207
0.0146
ASN 208
0.0171
SER 209
0.0183
TRP 210
0.0086
PHE 211
0.0090
ASN 212
0.0101
LEU 213
0.0104
PHE 214
0.0064
VAL 215
0.0062
ILE 216
0.0059
HIS 217
0.0056
GLN 218
0.0034
ASN 219
0.0071
ARG 220
0.0110
SER 221
0.0178
LYS 222
0.0282
HIS 223
0.0344
GLY 224
0.0299
SER 225
0.0314
THR 226
0.0175
ASN 227
0.0133
PHE 228
0.0128
ILE 229
0.0124
PRO 230
0.0150
GLU 231
0.0152
GLN 232
0.0143
PHE 233
0.0148
LEU 234
0.0066
ASP 235
0.0070
ASP 236
0.0089
PHE 237
0.0101
ILE 238
0.0092
ASP 239
0.0084
LEU 240
0.0092
VAL 241
0.0103
ILE 242
0.0081
TRP 243
0.0060
GLY 244
0.0055
HIS 245
0.0037
GLU 246
0.0059
HIS 247
0.0052
GLU 248
0.0061
CYS 249
0.0059
LYS 250
0.0060
ILE 251
0.0108
ALA 252
0.0109
PRO 253
0.0119
THR 254
0.0071
LYS 255
0.0073
ASN 256
0.0076
GLU 257
0.0120
GLN 258
0.0064
GLN 259
0.0069
LEU 260
0.0108
PHE 261
0.0101
TYR 262
0.0091
ILE 263
0.0086
SER 264
0.0098
GLN 265
0.0084
PRO 266
0.0086
GLY 267
0.0077
SER 268
0.0076
SER 269
0.0079
VAL 270
0.0093
VAL 271
0.0102
THR 272
0.0117
SER 273
0.0119
LEU 274
0.0145
SER 275
0.0198
PRO 276
0.0340
GLY 277
0.0241
GLU 278
0.0072
ALA 279
0.0173
VAL 280
0.0157
LYS 281
0.0192
LYS 282
0.0126
HIS 283
0.0148
VAL 284
0.0170
GLY 285
0.0173
LEU 286
0.0190
LEU 287
0.0162
ARG 288
0.0139
ILE 289
0.0110
LYS 290
0.0119
GLY 291
0.0108
ARG 292
0.0108
LYS 293
0.0105
MET 294
0.0138
ASN 295
0.0159
MET 296
0.0177
HIS 297
0.0199
LYS 298
0.0193
ILE 299
0.0202
PRO 300
0.0185
LEU 301
0.0182
HIS 302
0.0150
THR 303
0.0115
VAL 304
0.0088
ARG 305
0.0126
LYS 690
0.0214
VAL 691
0.0207
THR 692
0.0150
TYR 693
0.0153
PRO 694
0.0089
GLY 695
0.0139
ALA 696
0.0198
GLY 697
0.0368
LYS 698
0.0328
LEU 699
0.0257
PRO 700
0.0377
HIS 701
0.0469
ILE 702
0.0149
ILE 703
0.0141
GLY 704
0.0067
GLY 705
0.0062
SER 706
0.0226
ASP 707
0.0190
LEU 708
0.0115
ILE 709
0.0158
ALA 710
0.0074
HIS 711
0.0081
HIS 712
0.0082
ALA 713
0.0064
ARG 714
0.0135
LYS 715
0.0131
ASN 716
0.0099
THR 717
0.0118
GLU 718
0.0093
LEU 719
0.0151
GLU 720
0.0205
GLU 721
0.0183
TRP 722
0.0117
LEU 723
0.0229
ARG 724
0.0277
GLN 725
0.0197
GLU 726
0.0155
MET 727
0.0209
GLU 728
0.0205
VAL 729
0.0128
GLN 730
0.0125
ASN 731
0.0090
GLN 732
0.0100
HIS 733
0.0074
ALA 734
0.0090
LYS 735
0.0170
GLU 736
0.0133
GLU 737
0.0090
SER 738
0.0142
LEU 739
0.0118
ALA 740
0.0064
ASP 741
0.0095
ASP 742
0.0049
LEU 743
0.0025
PHE 744
0.0029
ARG 745
0.0065
TYR 746
0.0031
ASN 747
0.0119
PRO 748
0.0123
TYR 749
0.0218
LEU 750
0.0285
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.