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 = 0.0705
MET 1
0.0042
SER 2
0.0024
ARG 3
0.0021
ILE 4
0.0030
GLU 5
0.0012
LYS 6
0.0011
MET 7
0.0009
SER 8
0.0010
ILE 9
0.0018
LEU 10
0.0028
GLY 11
0.0041
VAL 12
0.0033
ARG 13
0.0043
SER 14
0.0045
PHE 15
0.0038
GLY 16
0.0044
ILE 17
0.0086
GLU 18
0.0087
ASP 19
0.0146
LYS 20
0.0139
ASP 21
0.0058
LYS 22
0.0051
GLN 23
0.0046
ILE 24
0.0045
ILE 25
0.0029
THR 26
0.0039
PHE 27
0.0045
PHE 28
0.0058
SER 29
0.0053
PRO 30
0.0051
LEU 31
0.0048
THR 32
0.0050
ILE 33
0.0035
LEU 34
0.0039
VAL 35
0.0035
GLY 36
0.0040
PRO 37
0.0121
ASN 38
0.0171
GLY 39
0.0168
ALA 40
0.0101
GLY 41
0.0051
LYS 42
0.0053
THR 43
0.0035
THR 44
0.0037
ILE 45
0.0009
ILE 46
0.0011
GLU 47
0.0012
CYS 48
0.0010
LEU 49
0.0027
LYS 50
0.0028
TYR 51
0.0036
ILE 52
0.0038
CYS 53
0.0032
THR 54
0.0031
GLY 55
0.0041
ASP 56
0.0041
PHE 57
0.0075
PRO 58
0.0070
PRO 59
0.0192
GLY 60
0.0277
THR 61
0.0153
LYS 62
0.0115
GLY 63
0.0114
ASN 64
0.0082
THR 65
0.0056
PHE 66
0.0041
VAL 67
0.0059
HIS 68
0.0080
ASP 69
0.0115
PRO 70
0.0066
LYS 71
0.0099
VAL 72
0.0123
ALA 73
0.0121
GLN 74
0.0107
GLU 75
0.0054
THR 76
0.0013
ASP 77
0.0053
VAL 78
0.0056
ARG 79
0.0065
ALA 80
0.0061
GLN 81
0.0024
ILE 82
0.0021
ARG 83
0.0015
LEU 84
0.0015
GLN 85
0.0010
PHE 86
0.0014
ARG 87
0.0020
ASP 88
0.0024
VAL 89
0.0048
ASN 90
0.0052
GLY 91
0.0055
GLU 92
0.0043
LEU 93
0.0032
ILE 94
0.0032
ALA 95
0.0031
VAL 96
0.0032
GLN 97
0.0049
ARG 98
0.0054
SER 99
0.0062
MET 100
0.0068
VAL 101
0.0089
CYS 102
0.0082
THR 103
0.0055
GLN 104
0.0040
LYS 105
0.0144
SER 106
0.0146
LYS 107
0.0075
LYS 108
0.0137
THR 109
0.0113
GLU 110
0.0122
PHE 111
0.0120
LYS 112
0.0099
THR 113
0.0076
LEU 114
0.0085
GLU 115
0.0081
GLY 116
0.0075
VAL 117
0.0061
ILE 118
0.0064
THR 119
0.0064
ARG 120
0.0068
THR 121
0.0060
LYS 122
0.0050
HIS 123
0.0111
GLY 124
0.0065
GLU 125
0.0073
LYS 126
0.0067
VAL 127
0.0071
SER 128
0.0077
LEU 129
0.0102
SER 130
0.0086
SER 131
0.0080
LYS 132
0.0073
CYS 133
0.0066
ALA 134
0.0059
GLU 135
0.0060
ILE 136
0.0061
ASP 137
0.0037
ARG 138
0.0044
GLU 139
0.0048
MET 140
0.0043
ILE 141
0.0045
SER 142
0.0059
SER 143
0.0047
LEU 144
0.0035
GLY 145
0.0063
VAL 146
0.0058
SER 147
0.0067
LYS 148
0.0051
ALA 149
0.0053
VAL 150
0.0058
LEU 151
0.0034
ASN 152
0.0046
ASN 153
0.0048
VAL 154
0.0067
ILE 155
0.0062
PHE 156
0.0057
CYS 157
0.0026
HIS 158
0.0058
GLN 159
0.0098
GLU 160
0.0114
ASP 161
0.0146
SER 162
0.0118
ASN 163
0.0105
TRP 164
0.0113
PRO 165
0.0219
LEU 166
0.0318
SER 1202
0.0198
ALA 1203
0.0135
GLY 1204
0.0047
GLN 1205
0.0124
LYS 1206
0.0046
VAL 1207
0.0117
LEU 1208
0.0168
ALA 1209
0.0154
SER 1210
0.0099
LEU 1211
0.0204
ILE 1212
0.0280
ILE 1213
0.0227
ARG 1214
0.0174
LEU 1215
0.0238
ALA 1216
0.0260
LEU 1217
0.0182
ALA 1218
0.0142
GLU 1219
0.0155
THR 1220
0.0184
PHE 1221
0.0137
CYS 1222
0.0065
LEU 1223
0.0067
ASN 1224
0.0056
CYS 1225
0.0022
GLY 1226
0.0060
ILE 1227
0.0074
ILE 1228
0.0093
ALA 1229
0.0110
LEU 1230
0.0102
ASP 1231
0.0094
GLU 1232
0.0092
PRO 1233
0.0087
THR 1234
0.0082
THR 1235
0.0073
ASN 1236
0.0066
LEU 1237
0.0077
ASP 1238
0.0248
ARG 1239
0.0207
GLU 1240
0.0070
ASN 1241
0.0087
ILE 1242
0.0075
GLU 1243
0.0184
SER 1244
0.0231
LEU 1245
0.0164
ALA 1246
0.0145
HIS 1247
0.0328
ALA 1248
0.0332
LEU 1249
0.0148
VAL 1250
0.0114
GLU 1251
0.0200
ILE 1252
0.0176
ILE 1253
0.0063
LYS 1254
0.0064
SER 1255
0.0091
ARG 1256
0.0081
SER 1257
0.0035
GLN 1258
0.0058
GLN 1259
0.0093
ARG 1260
0.0054
ASN 1261
0.0052
PHE 1262
0.0063
GLN 1263
0.0065
LEU 1264
0.0065
LEU 1265
0.0070
VAL 1266
0.0026
ILE 1267
0.0020
THR 1268
0.0036
HIS 1269
0.0061
ASP 1270
0.0115
GLU 1271
0.0191
ASP 1272
0.0201
PHE 1273
0.0115
VAL 1274
0.0117
GLU 1275
0.0142
LEU 1276
0.0134
LEU 1277
0.0090
GLY 1278
0.0079
ARG 1279
0.0058
SER 1280
0.0061
GLU 1281
0.0040
TYR 1282
0.0043
VAL 1283
0.0041
GLU 1284
0.0042
LYS 1285
0.0054
PHE 1286
0.0055
TYR 1287
0.0057
ARG 1288
0.0059
ILE 1289
0.0063
LYS 1290
0.0069
LYS 1291
0.0093
ASN 1292
0.0129
ILE 1293
0.0148
ASP 1294
0.0119
GLN 1295
0.0093
CYS 1296
0.0097
SER 1297
0.0079
GLU 1298
0.0075
ILE 1299
0.0070
VAL 1300
0.0066
LYS 1301
0.0060
CYS 1302
0.0078
SER 1303
0.0075
VAL 1304
0.0064
SER 1305
0.0068
SER 1306
0.0105
GLU 10
0.0104
ASN 11
0.0049
THR 12
0.0067
PHE 13
0.0033
LYS 14
0.0062
ILE 15
0.0045
LEU 16
0.0075
VAL 17
0.0056
ALA 18
0.0052
THR 19
0.0052
ASP 20
0.0056
ILE 21
0.0060
HIS 22
0.0080
LEU 23
0.0079
GLY 24
0.0089
PHE 25
0.0084
MET 26
0.0160
GLU 27
0.0179
LYS 28
0.0198
ASP 29
0.0167
ALA 30
0.0239
VAL 31
0.0160
ARG 32
0.0079
GLY 33
0.0163
ASN 34
0.0086
ASP 35
0.0041
THR 36
0.0062
PHE 37
0.0066
VAL 38
0.0107
THR 39
0.0103
LEU 40
0.0105
ASP 41
0.0106
GLU 42
0.0141
ILE 43
0.0132
LEU 44
0.0139
ARG 45
0.0143
LEU 46
0.0140
ALA 47
0.0142
GLN 48
0.0158
GLU 49
0.0153
ASN 50
0.0174
GLU 51
0.0173
VAL 52
0.0098
ASP 53
0.0071
PHE 54
0.0087
ILE 55
0.0102
LEU 56
0.0101
LEU 57
0.0121
GLY 58
0.0072
GLY 59
0.0061
ASP 60
0.0053
LEU 61
0.0058
PHE 62
0.0078
HIS 63
0.0093
GLU 64
0.0116
ASN 65
0.0124
LYS 66
0.0198
PRO 67
0.0194
SER 68
0.0250
ARG 69
0.0258
LYS 70
0.0197
THR 71
0.0149
LEU 72
0.0129
HIS 73
0.0148
THR 74
0.0070
CYS 75
0.0046
LEU 76
0.0025
GLU 77
0.0053
LEU 78
0.0090
LEU 79
0.0109
ARG 80
0.0105
LYS 81
0.0095
TYR 82
0.0169
CYS 83
0.0172
MET 84
0.0169
GLY 85
0.0171
ASP 86
0.0233
ARG 87
0.0178
PRO 88
0.0104
VAL 89
0.0058
GLN 90
0.0050
PHE 91
0.0048
GLU 92
0.0053
ILE 93
0.0064
LEU 94
0.0065
SER 95
0.0055
ASP 96
0.0070
GLN 97
0.0106
SER 98
0.0118
VAL 99
0.0091
ASN 100
0.0053
PHE 101
0.0076
GLY 102
0.0104
PHE 103
0.0158
SER 104
0.0151
LYS 105
0.0223
PHE 106
0.0179
PRO 107
0.0152
TRP 108
0.0123
VAL 109
0.0074
ASN 110
0.0033
TYR 111
0.0056
GLN 112
0.0092
ASP 113
0.0130
GLY 114
0.0327
ASN 115
0.0347
LEU 116
0.0229
ASN 117
0.0197
ILE 118
0.0128
SER 119
0.0155
ILE 120
0.0151
PRO 121
0.0118
VAL 122
0.0098
PHE 123
0.0096
SER 124
0.0110
ILE 125
0.0119
HIS 126
0.0098
GLY 127
0.0073
ASN 128
0.0051
HIS 129
0.0056
ASP 130
0.0063
ASP 131
0.0079
PRO 132
0.0099
THR 133
0.0107
GLY 134
0.0093
ALA 135
0.0164
ASP 136
0.0175
ALA 137
0.0093
LEU 138
0.0101
CYS 139
0.0099
ALA 140
0.0089
LEU 141
0.0094
ASP 142
0.0085
ILE 143
0.0074
LEU 144
0.0068
SER 145
0.0056
CYS 146
0.0045
ALA 147
0.0044
GLY 148
0.0071
PHE 149
0.0128
VAL 150
0.0088
ASN 151
0.0077
HIS 152
0.0093
PHE 153
0.0093
GLY 154
0.0110
ARG 155
0.0121
SER 156
0.0128
MET 157
0.0127
SER 158
0.0168
VAL 159
0.0197
GLU 160
0.0179
LYS 161
0.0127
ILE 162
0.0060
ASP 163
0.0019
ILE 164
0.0071
SER 165
0.0095
PRO 166
0.0090
VAL 167
0.0070
LEU 168
0.0081
LEU 169
0.0074
GLN 170
0.0078
LYS 171
0.0053
GLY 172
0.0066
SER 173
0.0101
THR 174
0.0105
LYS 175
0.0141
ILE 176
0.0123
ALA 177
0.0159
LEU 178
0.0119
TYR 179
0.0101
GLY 180
0.0068
LEU 181
0.0057
GLY 182
0.0071
SER 183
0.0059
ILE 184
0.0051
PRO 185
0.0038
ASP 186
0.0061
GLU 187
0.0032
ARG 188
0.0048
LEU 189
0.0064
TYR 190
0.0059
ARG 191
0.0064
MET 192
0.0085
PHE 193
0.0090
VAL 194
0.0129
ASN 195
0.0143
LYS 196
0.0182
LYS 197
0.0147
VAL 198
0.0091
THR 199
0.0056
MET 200
0.0089
LEU 201
0.0099
ARG 202
0.0123
PRO 203
0.0147
LYS 204
0.0137
GLU 205
0.0104
ASP 206
0.0249
GLU 207
0.0196
ASN 208
0.0307
SER 209
0.0336
TRP 210
0.0174
PHE 211
0.0166
ASN 212
0.0176
LEU 213
0.0166
PHE 214
0.0133
VAL 215
0.0097
ILE 216
0.0072
HIS 217
0.0053
GLN 218
0.0086
ASN 219
0.0062
ARG 220
0.0037
SER 221
0.0025
LYS 222
0.0168
HIS 223
0.0222
GLY 224
0.0188
SER 225
0.0175
THR 226
0.0078
ASN 227
0.0076
PHE 228
0.0046
ILE 229
0.0028
PRO 230
0.0059
GLU 231
0.0088
GLN 232
0.0054
PHE 233
0.0031
LEU 234
0.0120
ASP 235
0.0109
ASP 236
0.0149
PHE 237
0.0154
ILE 238
0.0190
ASP 239
0.0188
LEU 240
0.0174
VAL 241
0.0164
ILE 242
0.0109
TRP 243
0.0083
GLY 244
0.0089
HIS 245
0.0088
GLU 246
0.0085
HIS 247
0.0088
GLU 248
0.0093
CYS 249
0.0097
LYS 250
0.0111
ILE 251
0.0114
ALA 252
0.0127
PRO 253
0.0164
THR 254
0.0194
LYS 255
0.0208
ASN 256
0.0299
GLU 257
0.0330
GLN 258
0.0226
GLN 259
0.0216
LEU 260
0.0206
PHE 261
0.0211
TYR 262
0.0187
ILE 263
0.0171
SER 264
0.0135
GLN 265
0.0125
PRO 266
0.0066
GLY 267
0.0069
SER 268
0.0071
SER 269
0.0067
VAL 270
0.0084
VAL 271
0.0088
THR 272
0.0094
SER 273
0.0098
LEU 274
0.0157
SER 275
0.0147
PRO 276
0.0224
GLY 277
0.0137
GLU 278
0.0118
ALA 279
0.0131
VAL 280
0.0110
LYS 281
0.0128
LYS 282
0.0056
HIS 283
0.0065
VAL 284
0.0065
GLY 285
0.0075
LEU 286
0.0093
LEU 287
0.0059
ARG 288
0.0088
ILE 289
0.0088
LYS 290
0.0095
GLY 291
0.0129
ARG 292
0.0202
LYS 293
0.0209
MET 294
0.0211
ASN 295
0.0213
MET 296
0.0171
HIS 297
0.0220
LYS 298
0.0141
ILE 299
0.0132
PRO 300
0.0081
LEU 301
0.0068
HIS 302
0.0118
THR 303
0.0149
VAL 304
0.0110
ARG 305
0.0163
LYS 690
0.0260
VAL 691
0.0168
THR 692
0.0106
TYR 693
0.0126
PRO 694
0.0173
GLY 695
0.0207
ALA 696
0.0289
GLY 697
0.0364
LYS 698
0.0583
LEU 699
0.0572
PRO 700
0.0705
HIS 701
0.0664
ILE 702
0.0146
ILE 703
0.0146
GLY 704
0.0217
GLY 705
0.0275
SER 706
0.0355
ASP 707
0.0234
LEU 708
0.0218
ILE 709
0.0210
ALA 710
0.0135
HIS 711
0.0089
HIS 712
0.0154
ALA 713
0.0204
ARG 714
0.0410
LYS 715
0.0159
ASN 716
0.0162
THR 717
0.0265
GLU 718
0.0338
LEU 719
0.0257
GLU 720
0.0067
GLU 721
0.0143
TRP 722
0.0118
LEU 723
0.0125
ARG 724
0.0124
GLN 725
0.0139
GLU 726
0.0129
MET 727
0.0149
GLU 728
0.0121
VAL 729
0.0107
GLN 730
0.0109
ASN 731
0.0179
GLN 732
0.0171
HIS 733
0.0138
ALA 734
0.0097
LYS 735
0.0123
GLU 736
0.0142
GLU 737
0.0114
SER 738
0.0111
LEU 739
0.0100
ALA 740
0.0099
ASP 741
0.0099
ASP 742
0.0084
LEU 743
0.0053
PHE 744
0.0045
ARG 745
0.0066
TYR 746
0.0070
ASN 747
0.0055
PRO 748
0.0014
TYR 749
0.0071
LEU 750
0.0130
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.