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 = 0.0674
MET 1
0.0070
SER 2
0.0055
ARG 3
0.0054
ILE 4
0.0044
GLU 5
0.0040
LYS 6
0.0024
MET 7
0.0046
SER 8
0.0069
ILE 9
0.0062
LEU 10
0.0064
GLY 11
0.0067
VAL 12
0.0072
ARG 13
0.0073
SER 14
0.0066
PHE 15
0.0053
GLY 16
0.0053
ILE 17
0.0062
GLU 18
0.0062
ASP 19
0.0064
LYS 20
0.0065
ASP 21
0.0059
LYS 22
0.0061
GLN 23
0.0053
ILE 24
0.0054
ILE 25
0.0061
THR 26
0.0067
PHE 27
0.0074
PHE 28
0.0093
SER 29
0.0104
PRO 30
0.0105
LEU 31
0.0101
THR 32
0.0095
ILE 33
0.0110
LEU 34
0.0101
VAL 35
0.0122
GLY 36
0.0132
PRO 37
0.0163
ASN 38
0.0162
GLY 39
0.0143
ALA 40
0.0120
GLY 41
0.0078
LYS 42
0.0075
THR 43
0.0065
THR 44
0.0054
ILE 45
0.0044
ILE 46
0.0040
GLU 47
0.0044
CYS 48
0.0042
LEU 49
0.0044
LYS 50
0.0050
TYR 51
0.0056
ILE 52
0.0059
CYS 53
0.0047
THR 54
0.0050
GLY 55
0.0053
ASP 56
0.0053
PHE 57
0.0082
PRO 58
0.0073
PRO 59
0.0103
GLY 60
0.0120
THR 61
0.0117
LYS 62
0.0125
GLY 63
0.0110
ASN 64
0.0101
THR 65
0.0090
PHE 66
0.0080
VAL 67
0.0070
HIS 68
0.0053
ASP 69
0.0025
PRO 70
0.0038
LYS 71
0.0065
VAL 72
0.0068
ALA 73
0.0067
GLN 74
0.0105
GLU 75
0.0100
THR 76
0.0098
ASP 77
0.0089
VAL 78
0.0075
ARG 79
0.0109
ALA 80
0.0102
GLN 81
0.0104
ILE 82
0.0077
ARG 83
0.0063
LEU 84
0.0040
GLN 85
0.0019
PHE 86
0.0034
ARG 87
0.0059
ASP 88
0.0064
VAL 89
0.0067
ASN 90
0.0073
GLY 91
0.0056
GLU 92
0.0062
LEU 93
0.0088
ILE 94
0.0050
ALA 95
0.0030
VAL 96
0.0025
GLN 97
0.0070
ARG 98
0.0083
SER 99
0.0103
MET 100
0.0119
VAL 101
0.0132
CYS 102
0.0082
THR 103
0.0068
GLN 104
0.0046
LYS 105
0.0138
SER 106
0.0251
LYS 107
0.0275
LYS 108
0.0162
THR 109
0.0060
GLU 110
0.0109
PHE 111
0.0126
LYS 112
0.0170
THR 113
0.0146
LEU 114
0.0147
GLU 115
0.0130
GLY 116
0.0095
VAL 117
0.0057
ILE 118
0.0017
THR 119
0.0048
ARG 120
0.0080
THR 121
0.0176
LYS 122
0.0287
HIS 123
0.0413
GLY 124
0.0401
GLU 125
0.0279
LYS 126
0.0171
VAL 127
0.0088
SER 128
0.0048
LEU 129
0.0041
SER 130
0.0067
SER 131
0.0068
LYS 132
0.0096
CYS 133
0.0094
ALA 134
0.0085
GLU 135
0.0060
ILE 136
0.0049
ASP 137
0.0050
ARG 138
0.0048
GLU 139
0.0022
MET 140
0.0020
ILE 141
0.0022
SER 142
0.0022
SER 143
0.0015
LEU 144
0.0015
GLY 145
0.0033
VAL 146
0.0035
SER 147
0.0036
LYS 148
0.0037
ALA 149
0.0055
VAL 150
0.0059
LEU 151
0.0050
ASN 152
0.0043
ASN 153
0.0059
VAL 154
0.0067
ILE 155
0.0059
PHE 156
0.0034
CYS 157
0.0039
HIS 158
0.0040
GLN 159
0.0053
GLU 160
0.0086
ASP 161
0.0088
SER 162
0.0075
ASN 163
0.0121
TRP 164
0.0141
PRO 165
0.0209
LEU 166
0.0262
SER 1202
0.0405
ALA 1203
0.0310
GLY 1204
0.0200
GLN 1205
0.0277
LYS 1206
0.0223
VAL 1207
0.0133
LEU 1208
0.0139
ALA 1209
0.0213
SER 1210
0.0133
LEU 1211
0.0100
ILE 1212
0.0158
ILE 1213
0.0176
ARG 1214
0.0103
LEU 1215
0.0121
ALA 1216
0.0152
LEU 1217
0.0137
ALA 1218
0.0104
GLU 1219
0.0129
THR 1220
0.0137
PHE 1221
0.0116
CYS 1222
0.0087
LEU 1223
0.0105
ASN 1224
0.0077
CYS 1225
0.0059
GLY 1226
0.0085
ILE 1227
0.0066
ILE 1228
0.0061
ALA 1229
0.0052
LEU 1230
0.0051
ASP 1231
0.0050
GLU 1232
0.0070
PRO 1233
0.0049
THR 1234
0.0071
THR 1235
0.0112
ASN 1236
0.0138
LEU 1237
0.0039
ASP 1238
0.0069
ARG 1239
0.0131
GLU 1240
0.0146
ASN 1241
0.0108
ILE 1242
0.0109
GLU 1243
0.0152
SER 1244
0.0150
LEU 1245
0.0118
ALA 1246
0.0112
HIS 1247
0.0137
ALA 1248
0.0124
LEU 1249
0.0101
VAL 1250
0.0106
GLU 1251
0.0116
ILE 1252
0.0100
ILE 1253
0.0102
LYS 1254
0.0117
SER 1255
0.0115
ARG 1256
0.0122
SER 1257
0.0133
GLN 1258
0.0120
GLN 1259
0.0124
ARG 1260
0.0111
ASN 1261
0.0101
PHE 1262
0.0100
GLN 1263
0.0085
LEU 1264
0.0082
LEU 1265
0.0070
VAL 1266
0.0087
ILE 1267
0.0088
THR 1268
0.0105
HIS 1269
0.0127
ASP 1270
0.0111
GLU 1271
0.0119
ASP 1272
0.0124
PHE 1273
0.0113
VAL 1274
0.0101
GLU 1275
0.0095
LEU 1276
0.0102
LEU 1277
0.0100
GLY 1278
0.0052
ARG 1279
0.0042
SER 1280
0.0053
GLU 1281
0.0034
TYR 1282
0.0080
VAL 1283
0.0081
GLU 1284
0.0083
LYS 1285
0.0086
PHE 1286
0.0118
TYR 1287
0.0107
ARG 1288
0.0114
ILE 1289
0.0103
LYS 1290
0.0130
LYS 1291
0.0131
ASN 1292
0.0135
ILE 1293
0.0153
ASP 1294
0.0133
GLN 1295
0.0137
CYS 1296
0.0098
SER 1297
0.0084
GLU 1298
0.0088
ILE 1299
0.0088
VAL 1300
0.0104
LYS 1301
0.0113
CYS 1302
0.0120
SER 1303
0.0099
VAL 1304
0.0093
SER 1305
0.0064
SER 1306
0.0056
GLU 10
0.0086
ASN 11
0.0081
THR 12
0.0072
PHE 13
0.0062
LYS 14
0.0049
ILE 15
0.0050
LEU 16
0.0044
VAL 17
0.0059
ALA 18
0.0059
THR 19
0.0070
ASP 20
0.0065
ILE 21
0.0042
HIS 22
0.0033
LEU 23
0.0022
GLY 24
0.0024
PHE 25
0.0010
MET 26
0.0048
GLU 27
0.0060
LYS 28
0.0082
ASP 29
0.0089
ALA 30
0.0116
VAL 31
0.0118
ARG 32
0.0086
GLY 33
0.0079
ASN 34
0.0063
ASP 35
0.0052
THR 36
0.0022
PHE 37
0.0043
VAL 38
0.0039
THR 39
0.0026
LEU 40
0.0015
ASP 41
0.0038
GLU 42
0.0033
ILE 43
0.0017
LEU 44
0.0022
ARG 45
0.0045
LEU 46
0.0034
ALA 47
0.0015
GLN 48
0.0036
GLU 49
0.0056
ASN 50
0.0038
GLU 51
0.0030
VAL 52
0.0025
ASP 53
0.0026
PHE 54
0.0040
ILE 55
0.0044
LEU 56
0.0062
LEU 57
0.0068
GLY 58
0.0082
GLY 59
0.0079
ASP 60
0.0067
LEU 61
0.0051
PHE 62
0.0035
HIS 63
0.0024
GLU 64
0.0025
ASN 65
0.0040
LYS 66
0.0053
PRO 67
0.0046
SER 68
0.0061
ARG 69
0.0077
LYS 70
0.0073
THR 71
0.0052
LEU 72
0.0070
HIS 73
0.0088
THR 74
0.0066
CYS 75
0.0053
LEU 76
0.0078
GLU 77
0.0085
LEU 78
0.0061
LEU 79
0.0060
ARG 80
0.0088
LYS 81
0.0086
TYR 82
0.0062
CYS 83
0.0058
MET 84
0.0092
GLY 85
0.0107
ASP 86
0.0121
ARG 87
0.0093
PRO 88
0.0072
VAL 89
0.0038
GLN 90
0.0042
PHE 91
0.0041
GLU 92
0.0045
ILE 93
0.0063
LEU 94
0.0075
SER 95
0.0087
ASP 96
0.0099
GLN 97
0.0102
SER 98
0.0123
VAL 99
0.0131
ASN 100
0.0115
PHE 101
0.0113
GLY 102
0.0157
PHE 103
0.0143
SER 104
0.0136
LYS 105
0.0184
PHE 106
0.0155
PRO 107
0.0142
TRP 108
0.0116
VAL 109
0.0089
ASN 110
0.0105
TYR 111
0.0082
GLN 112
0.0094
ASP 113
0.0131
GLY 114
0.0156
ASN 115
0.0185
LEU 116
0.0153
ASN 117
0.0133
ILE 118
0.0085
SER 119
0.0063
ILE 120
0.0035
PRO 121
0.0050
VAL 122
0.0051
PHE 123
0.0066
SER 124
0.0073
ILE 125
0.0087
HIS 126
0.0074
GLY 127
0.0072
ASN 128
0.0073
HIS 129
0.0057
ASP 130
0.0053
ASP 131
0.0065
PRO 132
0.0069
THR 133
0.0054
GLY 134
0.0027
ALA 135
0.0030
ASP 136
0.0039
ALA 137
0.0052
LEU 138
0.0079
CYS 139
0.0072
ALA 140
0.0067
LEU 141
0.0075
ASP 142
0.0100
ILE 143
0.0095
LEU 144
0.0081
SER 145
0.0093
CYS 146
0.0133
ALA 147
0.0124
GLY 148
0.0108
PHE 149
0.0082
VAL 150
0.0064
ASN 151
0.0076
HIS 152
0.0087
PHE 153
0.0097
GLY 154
0.0091
ARG 155
0.0082
SER 156
0.0079
MET 157
0.0076
SER 158
0.0127
VAL 159
0.0124
GLU 160
0.0128
LYS 161
0.0107
ILE 162
0.0063
ASP 163
0.0048
ILE 164
0.0044
SER 165
0.0057
PRO 166
0.0079
VAL 167
0.0079
LEU 168
0.0075
LEU 169
0.0075
GLN 170
0.0071
LYS 171
0.0068
GLY 172
0.0077
SER 173
0.0089
THR 174
0.0082
LYS 175
0.0080
ILE 176
0.0076
ALA 177
0.0076
LEU 178
0.0071
TYR 179
0.0066
GLY 180
0.0079
LEU 181
0.0081
GLY 182
0.0094
SER 183
0.0082
ILE 184
0.0069
PRO 185
0.0066
ASP 186
0.0072
GLU 187
0.0079
ARG 188
0.0086
LEU 189
0.0063
TYR 190
0.0058
ARG 191
0.0098
MET 192
0.0096
PHE 193
0.0064
VAL 194
0.0109
ASN 195
0.0167
LYS 196
0.0160
LYS 197
0.0145
VAL 198
0.0056
THR 199
0.0055
MET 200
0.0027
LEU 201
0.0034
ARG 202
0.0041
PRO 203
0.0066
LYS 204
0.0078
GLU 205
0.0091
ASP 206
0.0082
GLU 207
0.0057
ASN 208
0.0059
SER 209
0.0082
TRP 210
0.0069
PHE 211
0.0069
ASN 212
0.0061
LEU 213
0.0065
PHE 214
0.0069
VAL 215
0.0077
ILE 216
0.0076
HIS 217
0.0083
GLN 218
0.0080
ASN 219
0.0085
ARG 220
0.0078
SER 221
0.0077
LYS 222
0.0098
HIS 223
0.0078
GLY 224
0.0087
SER 225
0.0073
THR 226
0.0062
ASN 227
0.0078
PHE 228
0.0063
ILE 229
0.0043
PRO 230
0.0070
GLU 231
0.0076
GLN 232
0.0090
PHE 233
0.0052
LEU 234
0.0040
ASP 235
0.0055
ASP 236
0.0093
PHE 237
0.0064
ILE 238
0.0031
ASP 239
0.0051
LEU 240
0.0067
VAL 241
0.0069
ILE 242
0.0082
TRP 243
0.0083
GLY 244
0.0092
HIS 245
0.0095
GLU 246
0.0103
HIS 247
0.0092
GLU 248
0.0099
CYS 249
0.0090
LYS 250
0.0093
ILE 251
0.0092
ALA 252
0.0088
PRO 253
0.0076
THR 254
0.0135
LYS 255
0.0118
ASN 256
0.0138
GLU 257
0.0170
GLN 258
0.0188
GLN 259
0.0129
LEU 260
0.0119
PHE 261
0.0084
TYR 262
0.0066
ILE 263
0.0070
SER 264
0.0086
GLN 265
0.0099
PRO 266
0.0083
GLY 267
0.0087
SER 268
0.0069
SER 269
0.0048
VAL 270
0.0051
VAL 271
0.0083
THR 272
0.0080
SER 273
0.0119
LEU 274
0.0174
SER 275
0.0196
PRO 276
0.0209
GLY 277
0.0160
GLU 278
0.0125
ALA 279
0.0138
VAL 280
0.0126
LYS 281
0.0110
LYS 282
0.0073
HIS 283
0.0062
VAL 284
0.0049
GLY 285
0.0051
LEU 286
0.0050
LEU 287
0.0060
ARG 288
0.0059
ILE 289
0.0069
LYS 290
0.0076
GLY 291
0.0077
ARG 292
0.0075
LYS 293
0.0074
MET 294
0.0073
ASN 295
0.0066
MET 296
0.0064
HIS 297
0.0055
LYS 298
0.0058
ILE 299
0.0050
PRO 300
0.0060
LEU 301
0.0055
HIS 302
0.0077
THR 303
0.0072
VAL 304
0.0070
ARG 305
0.0097
LYS 690
0.0159
VAL 691
0.0134
THR 692
0.0109
TYR 693
0.0076
PRO 694
0.0050
GLY 695
0.0083
ALA 696
0.0131
GLY 697
0.0179
LYS 698
0.0207
LEU 699
0.0184
PRO 700
0.0123
HIS 701
0.0096
ILE 702
0.0097
ILE 703
0.0096
GLY 704
0.0089
GLY 705
0.0098
SER 706
0.0139
ASP 707
0.0114
LEU 708
0.0081
ILE 709
0.0074
ALA 710
0.0169
HIS 711
0.0138
HIS 712
0.0205
ALA 713
0.0210
ARG 714
0.0318
LYS 715
0.0458
ASN 716
0.0446
THR 717
0.0588
GLU 718
0.0475
LEU 719
0.0300
GLU 720
0.0410
GLU 721
0.0396
TRP 722
0.0153
LEU 723
0.0184
ARG 724
0.0251
GLN 725
0.0105
GLU 726
0.0136
MET 727
0.0242
GLU 728
0.0278
VAL 729
0.0295
GLN 730
0.0297
ASN 731
0.0372
GLN 732
0.0441
HIS 733
0.0402
ALA 734
0.0265
LYS 735
0.0343
GLU 736
0.0297
GLU 737
0.0168
SER 738
0.0219
LEU 739
0.0198
ALA 740
0.0116
ASP 741
0.0124
ASP 742
0.0173
LEU 743
0.0111
PHE 744
0.0095
ARG 745
0.0166
TYR 746
0.0197
ASN 747
0.0191
PRO 748
0.0114
TYR 749
0.0112
LEU 750
0.0674
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.