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 = 0.0628
MET 1
0.0058
SER 2
0.0023
ARG 3
0.0031
ILE 4
0.0060
GLU 5
0.0030
LYS 6
0.0026
MET 7
0.0024
SER 8
0.0022
ILE 9
0.0021
LEU 10
0.0038
GLY 11
0.0060
VAL 12
0.0058
ARG 13
0.0061
SER 14
0.0064
PHE 15
0.0046
GLY 16
0.0058
ILE 17
0.0121
GLU 18
0.0123
ASP 19
0.0187
LYS 20
0.0171
ASP 21
0.0069
LYS 22
0.0056
GLN 23
0.0041
ILE 24
0.0040
ILE 25
0.0050
THR 26
0.0062
PHE 27
0.0073
PHE 28
0.0088
SER 29
0.0071
PRO 30
0.0066
LEU 31
0.0072
THR 32
0.0084
ILE 33
0.0069
LEU 34
0.0055
VAL 35
0.0035
GLY 36
0.0025
PRO 37
0.0171
ASN 38
0.0248
GLY 39
0.0229
ALA 40
0.0104
GLY 41
0.0065
LYS 42
0.0063
THR 43
0.0047
THR 44
0.0049
ILE 45
0.0024
ILE 46
0.0031
GLU 47
0.0030
CYS 48
0.0026
LEU 49
0.0052
LYS 50
0.0050
TYR 51
0.0058
ILE 52
0.0055
CYS 53
0.0055
THR 54
0.0065
GLY 55
0.0086
ASP 56
0.0092
PHE 57
0.0114
PRO 58
0.0092
PRO 59
0.0234
GLY 60
0.0319
THR 61
0.0201
LYS 62
0.0152
GLY 63
0.0127
ASN 64
0.0080
THR 65
0.0073
PHE 66
0.0047
VAL 67
0.0073
HIS 68
0.0105
ASP 69
0.0144
PRO 70
0.0060
LYS 71
0.0118
VAL 72
0.0167
ALA 73
0.0166
GLN 74
0.0165
GLU 75
0.0084
THR 76
0.0047
ASP 77
0.0050
VAL 78
0.0065
ARG 79
0.0080
ALA 80
0.0086
GLN 81
0.0043
ILE 82
0.0039
ILE 83
0.0027
LEU 84
0.0030
GLN 85
0.0045
PHE 86
0.0043
ARG 87
0.0046
ASP 88
0.0044
VAL 89
0.0071
ASN 90
0.0094
GLY 91
0.0096
GLU 92
0.0096
LEU 93
0.0056
ILE 94
0.0054
ALA 95
0.0056
VAL 96
0.0053
GLN 97
0.0040
ARG 98
0.0037
SER 99
0.0063
MET 100
0.0071
VAL 101
0.0107
CYS 102
0.0094
THR 103
0.0076
GLN 104
0.0062
LYS 105
0.0069
SER 106
0.0079
LYS 107
0.0059
LYS 108
0.0083
THR 109
0.0104
GLU 110
0.0097
PHE 111
0.0099
LYS 112
0.0106
THR 113
0.0069
LEU 114
0.0092
GLU 115
0.0069
GLY 116
0.0054
VAL 117
0.0078
ILE 118
0.0070
THR 119
0.0066
ARG 120
0.0058
THR 121
0.0055
LYS 122
0.0042
HIS 123
0.0071
GLY 124
0.0065
GLU 125
0.0052
LYS 126
0.0054
VAL 127
0.0064
SER 128
0.0085
LEU 129
0.0077
SER 130
0.0060
SER 131
0.0028
LYS 132
0.0017
CYS 133
0.0034
ALA 134
0.0030
GLU 135
0.0029
ILE 136
0.0035
ASP 137
0.0041
ARG 138
0.0037
GLU 139
0.0050
MET 140
0.0046
ILE 141
0.0027
SER 142
0.0049
SER 143
0.0053
LEU 144
0.0029
GLY 145
0.0054
VAL 146
0.0061
SER 147
0.0067
LYS 148
0.0069
ALA 149
0.0084
VAL 150
0.0080
LEU 151
0.0068
ASN 152
0.0095
ASN 153
0.0092
VAL 154
0.0095
ILE 155
0.0088
PHE 156
0.0095
CYS 157
0.0030
HIS 158
0.0048
GLN 159
0.0082
GLU 160
0.0100
ASP 161
0.0138
SER 162
0.0128
ASN 163
0.0142
TRP 164
0.0140
PRO 165
0.0241
LEU 166
0.0375
SER 1202
0.0098
ALA 1203
0.0095
GLY 1204
0.0119
GLN 1205
0.0085
LYS 1206
0.0113
VAL 1207
0.0112
LEU 1208
0.0083
ALA 1209
0.0073
SER 1210
0.0041
LEU 1211
0.0157
ILE 1212
0.0219
ILE 1213
0.0178
ARG 1214
0.0182
LEU 1215
0.0235
ALA 1216
0.0240
LEU 1217
0.0177
ALA 1218
0.0181
GLU 1219
0.0184
THR 1220
0.0203
PHE 1221
0.0166
CYS 1222
0.0129
LEU 1223
0.0121
ASN 1224
0.0082
CYS 1225
0.0058
GLY 1226
0.0085
ILE 1227
0.0102
ILE 1228
0.0128
ALA 1229
0.0147
LEU 1230
0.0098
ASP 1231
0.0076
GLU 1232
0.0056
PRO 1233
0.0059
THR 1234
0.0066
THR 1235
0.0057
ASN 1236
0.0027
LEU 1237
0.0030
ASP 1238
0.0287
ARG 1239
0.0302
GLU 1240
0.0143
ASN 1241
0.0029
ILE 1242
0.0116
GLU 1243
0.0204
SER 1244
0.0220
LEU 1245
0.0168
ALA 1246
0.0103
HIS 1247
0.0235
ALA 1248
0.0255
LEU 1249
0.0132
VAL 1250
0.0047
GLU 1251
0.0132
ILE 1252
0.0154
ILE 1253
0.0084
LYS 1254
0.0049
SER 1255
0.0092
ARG 1256
0.0082
SER 1257
0.0032
GLN 1258
0.0102
GLN 1259
0.0170
ARG 1260
0.0092
ASN 1261
0.0042
PHE 1262
0.0077
GLN 1263
0.0091
LEU 1264
0.0100
LEU 1265
0.0115
VAL 1266
0.0054
ILE 1267
0.0052
THR 1268
0.0051
HIS 1269
0.0083
ASP 1270
0.0237
GLU 1271
0.0337
ASP 1272
0.0313
PHE 1273
0.0151
VAL 1274
0.0128
GLU 1275
0.0147
LEU 1276
0.0099
LEU 1277
0.0034
GLY 1278
0.0054
ARG 1279
0.0049
SER 1280
0.0042
GLU 1281
0.0038
TYR 1282
0.0023
VAL 1283
0.0029
GLU 1284
0.0044
LYS 1285
0.0044
PHE 1286
0.0057
TYR 1287
0.0044
ARG 1288
0.0036
ILE 1289
0.0038
LYS 1290
0.0044
LYS 1291
0.0070
ASN 1292
0.0117
ILE 1293
0.0144
ASP 1294
0.0103
GLN 1295
0.0075
CYS 1296
0.0087
SER 1297
0.0072
GLU 1298
0.0061
ILE 1299
0.0054
VAL 1300
0.0052
LYS 1301
0.0055
CYS 1302
0.0073
SER 1303
0.0070
VAL 1304
0.0063
SER 1305
0.0078
SER 1306
0.0127
GLU 10
0.0119
ASN 11
0.0054
THR 12
0.0049
PHE 13
0.0066
LYS 14
0.0056
ILE 15
0.0039
LEU 16
0.0073
VAL 17
0.0048
ALA 18
0.0063
THR 19
0.0061
ASP 20
0.0057
ILE 21
0.0057
HIS 22
0.0052
LEU 23
0.0053
GLY 24
0.0071
PHE 25
0.0067
MET 26
0.0156
GLU 27
0.0177
LYS 28
0.0174
ASP 29
0.0148
ALA 30
0.0214
VAL 31
0.0142
ARG 32
0.0090
GLY 33
0.0155
ASN 34
0.0073
ASP 35
0.0035
THR 36
0.0054
PHE 37
0.0045
VAL 38
0.0082
THR 39
0.0090
LEU 40
0.0089
ASP 41
0.0082
GLU 42
0.0136
ILE 43
0.0121
LEU 44
0.0114
ARG 45
0.0126
LEU 46
0.0136
ALA 47
0.0115
GLN 48
0.0117
GLU 49
0.0134
ASN 50
0.0149
GLU 51
0.0125
VAL 52
0.0063
ASP 53
0.0035
PHE 54
0.0076
ILE 55
0.0089
LEU 56
0.0093
LEU 57
0.0112
GLY 58
0.0072
GLY 59
0.0060
ASP 60
0.0051
LEU 61
0.0061
PHE 62
0.0065
HIS 63
0.0077
GLU 64
0.0104
ASN 65
0.0113
LYS 66
0.0202
PRO 67
0.0182
SER 68
0.0219
ARG 69
0.0235
LYS 70
0.0201
THR 71
0.0148
LEU 72
0.0095
HIS 73
0.0124
THR 74
0.0085
CYS 75
0.0018
LEU 76
0.0063
GLU 77
0.0119
LEU 78
0.0077
LEU 79
0.0113
ARG 80
0.0143
LYS 81
0.0109
TYR 82
0.0134
CYS 83
0.0138
MET 84
0.0139
GLY 85
0.0153
ASP 86
0.0260
ARG 87
0.0180
PRO 88
0.0076
VAL 89
0.0037
GLN 90
0.0089
PHE 91
0.0086
GLU 92
0.0079
ILE 93
0.0073
LEU 94
0.0052
SER 95
0.0054
ASP 96
0.0069
GLN 97
0.0098
SER 98
0.0063
VAL 99
0.0053
ASN 100
0.0042
PHE 101
0.0054
GLY 102
0.0068
PHE 103
0.0079
SER 104
0.0128
LYS 105
0.0191
PHE 106
0.0052
PRO 107
0.0125
TRP 108
0.0119
VAL 109
0.0069
ASN 110
0.0041
TYR 111
0.0062
GLN 112
0.0168
ASP 113
0.0212
GLY 114
0.0496
ASN 115
0.0506
LEU 116
0.0313
ASN 117
0.0234
ILE 118
0.0093
SER 119
0.0125
ILE 120
0.0121
PRO 121
0.0086
VAL 122
0.0091
PHE 123
0.0092
SER 124
0.0103
ILE 125
0.0110
HIS 126
0.0082
GLY 127
0.0058
ASN 128
0.0037
HIS 129
0.0052
ASP 130
0.0040
ASP 131
0.0052
PRO 132
0.0080
THR 133
0.0095
GLY 134
0.0166
ALA 135
0.0222
ASP 136
0.0210
ALA 137
0.0094
LEU 138
0.0087
CYS 139
0.0082
ALA 140
0.0085
LEU 141
0.0100
ASP 142
0.0104
ILE 143
0.0101
LEU 144
0.0103
SER 145
0.0103
CYS 146
0.0100
ALA 147
0.0106
GLY 148
0.0111
PHE 149
0.0135
VAL 150
0.0092
ASN 151
0.0086
HIS 152
0.0096
PHE 153
0.0096
GLY 154
0.0104
ARG 155
0.0096
SER 156
0.0097
MET 157
0.0100
SER 158
0.0132
VAL 159
0.0139
GLU 160
0.0117
LYS 161
0.0106
ILE 162
0.0053
ASP 163
0.0041
ILE 164
0.0084
SER 165
0.0101
PRO 166
0.0092
VAL 167
0.0061
LEU 168
0.0063
LEU 169
0.0053
GLN 170
0.0059
LYS 171
0.0070
GLY 172
0.0104
SER 173
0.0115
THR 174
0.0097
LYS 175
0.0124
ILE 176
0.0109
ALA 177
0.0136
LEU 178
0.0113
TYR 179
0.0103
GLY 180
0.0074
LEU 181
0.0062
GLY 182
0.0066
SER 183
0.0048
ILE 184
0.0039
PRO 185
0.0019
ASP 186
0.0027
GLU 187
0.0009
ARG 188
0.0035
LEU 189
0.0050
TYR 190
0.0045
ARG 191
0.0060
MET 192
0.0085
PHE 193
0.0092
VAL 194
0.0126
ASN 195
0.0157
LYS 196
0.0209
LYS 197
0.0171
VAL 198
0.0096
THR 199
0.0071
MET 200
0.0099
LEU 201
0.0099
ARG 202
0.0134
PRO 203
0.0157
LYS 204
0.0130
GLU 205
0.0111
ASP 206
0.0235
GLU 207
0.0184
ASN 208
0.0269
SER 209
0.0303
TRP 210
0.0162
PHE 211
0.0153
ASN 212
0.0169
LEU 213
0.0155
PHE 214
0.0130
VAL 215
0.0099
ILE 216
0.0077
HIS 217
0.0063
GLN 218
0.0090
ASN 219
0.0067
ARG 220
0.0051
SER 221
0.0027
LYS 222
0.0173
HIS 223
0.0216
GLY 224
0.0151
SER 225
0.0131
THR 226
0.0044
ASN 227
0.0044
PHE 228
0.0040
ILE 229
0.0040
PRO 230
0.0052
GLU 231
0.0068
GLN 232
0.0059
PHE 233
0.0043
LEU 234
0.0109
ASP 235
0.0106
ASP 236
0.0152
PHE 237
0.0160
ILE 238
0.0184
ASP 239
0.0176
LEU 240
0.0157
VAL 241
0.0147
ILE 242
0.0094
TRP 243
0.0076
GLY 244
0.0086
HIS 245
0.0092
GLU 246
0.0079
HIS 247
0.0066
GLU 248
0.0081
CYS 249
0.0085
LYS 250
0.0076
ILE 251
0.0077
ALA 252
0.0098
PRO 253
0.0140
THR 254
0.0147
LYS 255
0.0165
ASN 256
0.0205
GLU 257
0.0224
GLN 258
0.0178
GLN 259
0.0179
LEU 260
0.0192
PHE 261
0.0199
TYR 262
0.0164
ILE 263
0.0142
SER 264
0.0108
GLN 265
0.0100
PRO 266
0.0051
GLY 267
0.0057
SER 268
0.0062
SER 269
0.0064
VAL 270
0.0059
VAL 271
0.0038
THR 272
0.0026
SER 273
0.0033
LEU 274
0.0216
SER 275
0.0138
PRO 276
0.0120
GLY 277
0.0073
GLU 278
0.0073
ALA 279
0.0087
VAL 280
0.0098
LYS 281
0.0086
LYS 282
0.0065
HIS 283
0.0083
VAL 284
0.0089
GLY 285
0.0097
LEU 286
0.0122
LEU 287
0.0080
ARG 288
0.0112
ILE 289
0.0110
LYS 290
0.0126
GLY 291
0.0171
ARG 292
0.0225
LYS 293
0.0227
MET 294
0.0237
ASN 295
0.0241
MET 296
0.0192
HIS 297
0.0254
LYS 298
0.0163
ILE 299
0.0181
PRO 300
0.0142
LEU 301
0.0145
HIS 302
0.0138
THR 303
0.0166
VAL 304
0.0120
ARG 305
0.0139
LYS 690
0.0355
VAL 691
0.0210
THR 692
0.0187
TYR 693
0.0180
PRO 694
0.0180
GLY 695
0.0187
ALA 696
0.0313
GLY 697
0.0387
LYS 698
0.0503
LEU 699
0.0490
PRO 700
0.0628
HIS 701
0.0609
ILE 702
0.0106
ILE 703
0.0113
GLY 704
0.0196
GLY 705
0.0277
SER 706
0.0324
ASP 707
0.0216
LEU 708
0.0204
ILE 709
0.0178
ALA 710
0.0136
HIS 711
0.0088
HIS 712
0.0151
ALA 713
0.0216
ARG 714
0.0470
LYS 715
0.0221
ASN 716
0.0146
THR 717
0.0208
GLU 718
0.0322
LEU 719
0.0261
GLU 720
0.0071
GLU 721
0.0140
TRP 722
0.0103
LEU 723
0.0122
ARG 724
0.0085
GLN 725
0.0069
GLU 726
0.0093
MET 727
0.0110
GLU 728
0.0083
VAL 729
0.0054
GLN 730
0.0056
ASN 731
0.0098
GLN 732
0.0104
HIS 733
0.0075
ALA 734
0.0071
LYS 735
0.0084
GLU 736
0.0103
GLU 737
0.0095
SER 738
0.0066
LEU 739
0.0052
ALA 740
0.0044
ASP 741
0.0049
ASP 742
0.0027
LEU 743
0.0023
PHE 744
0.0024
ARG 745
0.0033
TYR 746
0.0038
ASN 747
0.0096
PRO 748
0.0111
TYR 749
0.0164
LEU 750
0.0195
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.