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 = 0.0651
MET 1
0.0043
SER 2
0.0035
ARG 3
0.0037
ILE 4
0.0030
GLU 5
0.0021
LYS 6
0.0029
MET 7
0.0035
SER 8
0.0046
ILE 9
0.0043
LEU 10
0.0046
GLY 11
0.0046
VAL 12
0.0043
ARG 13
0.0056
SER 14
0.0059
PHE 15
0.0068
GLY 16
0.0076
ILE 17
0.0071
GLU 18
0.0091
ASP 19
0.0102
LYS 20
0.0105
ASP 21
0.0067
LYS 22
0.0074
GLN 23
0.0066
ILE 24
0.0068
ILE 25
0.0029
THR 26
0.0037
PHE 27
0.0033
PHE 28
0.0043
SER 29
0.0036
PRO 30
0.0040
LEU 31
0.0032
THR 32
0.0028
ILE 33
0.0021
LEU 34
0.0042
VAL 35
0.0044
GLY 36
0.0061
PRO 37
0.0124
ASN 38
0.0128
GLY 39
0.0107
ALA 40
0.0081
GLY 41
0.0068
LYS 42
0.0087
THR 43
0.0081
THR 44
0.0069
ILE 45
0.0065
ILE 46
0.0051
GLU 47
0.0029
CYS 48
0.0046
LEU 49
0.0078
LYS 50
0.0063
TYR 51
0.0081
ILE 52
0.0098
CYS 53
0.0119
THR 54
0.0108
GLY 55
0.0112
ASP 56
0.0091
PHE 57
0.0035
PRO 58
0.0038
PRO 59
0.0099
GLY 60
0.0166
THR 61
0.0139
LYS 62
0.0134
GLY 63
0.0088
ASN 64
0.0074
THR 65
0.0073
PHE 66
0.0052
VAL 67
0.0061
HIS 68
0.0055
ASP 69
0.0107
PRO 70
0.0094
LYS 71
0.0107
VAL 72
0.0108
ALA 73
0.0112
GLN 74
0.0108
GLU 75
0.0091
THR 76
0.0086
ASP 77
0.0067
VAL 78
0.0043
ARG 79
0.0046
ALA 80
0.0051
GLN 81
0.0065
ILE 82
0.0070
ARG 83
0.0068
LEU 84
0.0072
GLN 85
0.0074
PHE 86
0.0062
ARG 87
0.0045
ASP 88
0.0049
VAL 89
0.0072
ASN 90
0.0058
GLY 91
0.0053
GLU 92
0.0048
LEU 93
0.0062
ILE 94
0.0063
ALA 95
0.0071
VAL 96
0.0077
GLN 97
0.0095
ARG 98
0.0088
SER 99
0.0065
MET 100
0.0061
VAL 101
0.0054
CYS 102
0.0054
THR 103
0.0066
GLN 104
0.0074
LYS 105
0.0087
SER 106
0.0100
LYS 107
0.0169
LYS 108
0.0069
THR 109
0.0080
GLU 110
0.0075
PHE 111
0.0043
LYS 112
0.0036
THR 113
0.0111
LEU 114
0.0102
GLU 115
0.0101
GLY 116
0.0114
VAL 117
0.0051
ILE 118
0.0044
THR 119
0.0032
ARG 120
0.0045
THR 121
0.0116
LYS 122
0.0111
HIS 123
0.0107
GLY 124
0.0219
GLU 125
0.0176
LYS 126
0.0125
VAL 127
0.0093
SER 128
0.0104
LEU 129
0.0136
SER 130
0.0090
SER 131
0.0181
LYS 132
0.0254
CYS 133
0.0281
ALA 134
0.0295
GLU 135
0.0252
ILE 136
0.0182
ASP 137
0.0192
ARG 138
0.0190
GLU 139
0.0143
MET 140
0.0121
ILE 141
0.0132
SER 142
0.0132
SER 143
0.0112
LEU 144
0.0092
GLY 145
0.0112
VAL 146
0.0091
SER 147
0.0097
LYS 148
0.0093
ALA 149
0.0077
VAL 150
0.0051
LEU 151
0.0054
ASN 152
0.0046
ASN 153
0.0043
VAL 154
0.0047
ILE 155
0.0045
PHE 156
0.0052
CYS 157
0.0056
HIS 158
0.0075
GLN 159
0.0120
GLU 160
0.0124
ASP 161
0.0119
SER 162
0.0106
ASN 163
0.0095
TRP 164
0.0100
PRO 165
0.0090
LEU 166
0.0077
SER 1202
0.0360
ALA 1203
0.0204
GLY 1204
0.0064
GLN 1205
0.0143
LYS 1206
0.0075
VAL 1207
0.0050
LEU 1208
0.0022
ALA 1209
0.0030
SER 1210
0.0054
LEU 1211
0.0060
ILE 1212
0.0072
ILE 1213
0.0067
ARG 1214
0.0073
LEU 1215
0.0078
ALA 1216
0.0091
LEU 1217
0.0077
ALA 1218
0.0060
GLU 1219
0.0078
THR 1220
0.0106
PHE 1221
0.0093
CYS 1222
0.0045
LEU 1223
0.0050
ASN 1224
0.0069
CYS 1225
0.0064
GLY 1226
0.0049
ILE 1227
0.0056
ILE 1228
0.0056
ALA 1229
0.0071
LEU 1230
0.0069
ASP 1231
0.0094
GLU 1232
0.0067
PRO 1233
0.0057
THR 1234
0.0089
THR 1235
0.0134
ASN 1236
0.0170
LEU 1237
0.0157
ASP 1238
0.0200
ARG 1239
0.0219
GLU 1240
0.0300
ASN 1241
0.0204
ILE 1242
0.0143
GLU 1243
0.0200
SER 1244
0.0179
LEU 1245
0.0092
ALA 1246
0.0123
HIS 1247
0.0154
ALA 1248
0.0121
LEU 1249
0.0044
VAL 1250
0.0088
GLU 1251
0.0100
ILE 1252
0.0097
ILE 1253
0.0067
LYS 1254
0.0145
SER 1255
0.0136
ARG 1256
0.0106
SER 1257
0.0110
GLN 1258
0.0196
GLN 1259
0.0186
ARG 1260
0.0129
ASN 1261
0.0087
PHE 1262
0.0064
GLN 1263
0.0059
LEU 1264
0.0060
LEU 1265
0.0055
VAL 1266
0.0046
ILE 1267
0.0067
THR 1268
0.0045
HIS 1269
0.0039
ASP 1270
0.0119
GLU 1271
0.0178
ASP 1272
0.0212
PHE 1273
0.0143
VAL 1274
0.0122
GLU 1275
0.0144
LEU 1276
0.0131
LEU 1277
0.0096
GLY 1278
0.0091
ARG 1279
0.0089
SER 1280
0.0101
GLU 1281
0.0102
TYR 1282
0.0044
VAL 1283
0.0060
GLU 1284
0.0086
LYS 1285
0.0092
PHE 1286
0.0049
TYR 1287
0.0055
ARG 1288
0.0062
ILE 1289
0.0079
LYS 1290
0.0092
LYS 1291
0.0098
ASN 1292
0.0138
ILE 1293
0.0157
ASP 1294
0.0138
GLN 1295
0.0105
CYS 1296
0.0117
SER 1297
0.0110
GLU 1298
0.0089
ILE 1299
0.0085
VAL 1300
0.0077
LYS 1301
0.0074
CYS 1302
0.0074
SER 1303
0.0113
VAL 1304
0.0151
SER 1305
0.0178
SER 1306
0.0224
GLU 10
0.0268
ASN 11
0.0142
THR 12
0.0119
PHE 13
0.0103
LYS 14
0.0115
ILE 15
0.0113
LEU 16
0.0120
VAL 17
0.0131
ALA 18
0.0117
THR 19
0.0098
ASP 20
0.0080
ILE 21
0.0080
HIS 22
0.0067
LEU 23
0.0046
GLY 24
0.0038
PHE 25
0.0045
MET 26
0.0067
GLU 27
0.0077
LYS 28
0.0173
ASP 29
0.0139
ALA 30
0.0258
VAL 31
0.0226
ARG 32
0.0122
GLY 33
0.0109
ASN 34
0.0042
ASP 35
0.0057
THR 36
0.0058
PHE 37
0.0046
VAL 38
0.0106
THR 39
0.0097
LEU 40
0.0096
ASP 41
0.0103
GLU 42
0.0105
ILE 43
0.0101
LEU 44
0.0105
ARG 45
0.0109
LEU 46
0.0095
ALA 47
0.0088
GLN 48
0.0091
GLU 49
0.0111
ASN 50
0.0116
GLU 51
0.0104
VAL 52
0.0084
ASP 53
0.0072
PHE 54
0.0080
ILE 55
0.0080
LEU 56
0.0083
LEU 57
0.0081
GLY 58
0.0098
GLY 59
0.0092
ASP 60
0.0079
LEU 61
0.0073
PHE 62
0.0050
HIS 63
0.0072
GLU 64
0.0083
ASN 65
0.0096
LYS 66
0.0127
PRO 67
0.0110
SER 68
0.0243
ARG 69
0.0333
LYS 70
0.0166
THR 71
0.0092
LEU 72
0.0125
HIS 73
0.0185
THR 74
0.0116
CYS 75
0.0090
LEU 76
0.0107
GLU 77
0.0136
LEU 78
0.0075
LEU 79
0.0070
ARG 80
0.0081
LYS 81
0.0088
TYR 82
0.0043
CYS 83
0.0036
MET 84
0.0022
GLY 85
0.0028
ASP 86
0.0243
ARG 87
0.0188
PRO 88
0.0178
VAL 89
0.0123
GLN 90
0.0113
PHE 91
0.0094
GLU 92
0.0115
ILE 93
0.0125
LEU 94
0.0130
SER 95
0.0120
ASP 96
0.0102
GLN 97
0.0106
SER 98
0.0112
VAL 99
0.0119
ASN 100
0.0101
PHE 101
0.0088
GLY 102
0.0139
PHE 103
0.0130
SER 104
0.0121
LYS 105
0.0140
PHE 106
0.0075
PRO 107
0.0120
TRP 108
0.0099
VAL 109
0.0072
ASN 110
0.0053
TYR 111
0.0086
GLN 112
0.0125
ASP 113
0.0134
GLY 114
0.0310
ASN 115
0.0323
LEU 116
0.0215
ASN 117
0.0183
ILE 118
0.0068
SER 119
0.0061
ILE 120
0.0050
PRO 121
0.0032
VAL 122
0.0054
PHE 123
0.0055
SER 124
0.0053
ILE 125
0.0052
HIS 126
0.0079
GLY 127
0.0080
ASN 128
0.0083
HIS 129
0.0068
ASP 130
0.0064
ASP 131
0.0091
PRO 132
0.0054
THR 133
0.0107
GLY 134
0.0297
ALA 135
0.0265
ASP 136
0.0229
ALA 137
0.0058
LEU 138
0.0038
CYS 139
0.0010
ALA 140
0.0029
LEU 141
0.0064
ASP 142
0.0062
ILE 143
0.0068
LEU 144
0.0073
SER 145
0.0067
CYS 146
0.0086
ALA 147
0.0075
GLY 148
0.0079
PHE 149
0.0070
VAL 150
0.0056
ASN 151
0.0047
HIS 152
0.0047
PHE 153
0.0045
GLY 154
0.0057
ARG 155
0.0045
SER 156
0.0053
MET 157
0.0053
SER 158
0.0076
VAL 159
0.0095
GLU 160
0.0103
LYS 161
0.0089
ILE 162
0.0069
ASP 163
0.0050
ILE 164
0.0056
SER 165
0.0046
PRO 166
0.0082
VAL 167
0.0073
LEU 168
0.0082
LEU 169
0.0082
GLN 170
0.0114
LYS 171
0.0103
GLY 172
0.0153
SER 173
0.0147
THR 174
0.0045
LYS 175
0.0062
ILE 176
0.0052
ALA 177
0.0081
LEU 178
0.0026
TYR 179
0.0013
GLY 180
0.0018
LEU 181
0.0037
GLY 182
0.0086
SER 183
0.0087
ILE 184
0.0101
PRO 185
0.0105
ASP 186
0.0105
GLU 187
0.0071
ARG 188
0.0051
LEU 189
0.0070
TYR 190
0.0012
ARG 191
0.0049
MET 192
0.0064
PHE 193
0.0056
VAL 194
0.0054
ASN 195
0.0128
LYS 196
0.0153
LYS 197
0.0140
VAL 198
0.0083
THR 199
0.0067
MET 200
0.0067
LEU 201
0.0054
ARG 202
0.0068
PRO 203
0.0075
LYS 204
0.0063
GLU 205
0.0078
ASP 206
0.0145
GLU 207
0.0127
ASN 208
0.0173
SER 209
0.0165
TRP 210
0.0056
PHE 211
0.0049
ASN 212
0.0076
LEU 213
0.0077
PHE 214
0.0056
VAL 215
0.0064
ILE 216
0.0068
HIS 217
0.0080
GLN 218
0.0165
ASN 219
0.0166
ARG 220
0.0126
SER 221
0.0132
LYS 222
0.0437
HIS 223
0.0472
GLY 224
0.0360
SER 225
0.0302
THR 226
0.0149
ASN 227
0.0155
PHE 228
0.0139
ILE 229
0.0089
PRO 230
0.0049
GLU 231
0.0063
GLN 232
0.0053
PHE 233
0.0063
LEU 234
0.0025
ASP 235
0.0022
ASP 236
0.0029
PHE 237
0.0024
ILE 238
0.0036
ASP 239
0.0040
LEU 240
0.0051
VAL 241
0.0056
ILE 242
0.0090
TRP 243
0.0085
GLY 244
0.0096
HIS 245
0.0106
GLU 246
0.0105
HIS 247
0.0022
GLU 248
0.0103
CYS 249
0.0123
LYS 250
0.0100
ILE 251
0.0090
ALA 252
0.0102
PRO 253
0.0075
THR 254
0.0119
LYS 255
0.0108
ASN 256
0.0146
GLU 257
0.0187
GLN 258
0.0159
GLN 259
0.0108
LEU 260
0.0072
PHE 261
0.0028
TYR 262
0.0059
ILE 263
0.0061
SER 264
0.0065
GLN 265
0.0060
PRO 266
0.0075
GLY 267
0.0058
SER 268
0.0070
SER 269
0.0099
VAL 270
0.0105
VAL 271
0.0105
THR 272
0.0147
SER 273
0.0217
LEU 274
0.0651
SER 275
0.0520
PRO 276
0.0321
GLY 277
0.0514
GLU 278
0.0138
ALA 279
0.0293
VAL 280
0.0348
LYS 281
0.0388
LYS 282
0.0170
HIS 283
0.0156
VAL 284
0.0153
GLY 285
0.0128
LEU 286
0.0135
LEU 287
0.0129
ARG 288
0.0121
ILE 289
0.0118
LYS 290
0.0078
GLY 291
0.0039
ARG 292
0.0087
LYS 293
0.0128
MET 294
0.0118
ASN 295
0.0117
MET 296
0.0116
HIS 297
0.0116
LYS 298
0.0118
ILE 299
0.0184
PRO 300
0.0199
LEU 301
0.0217
HIS 302
0.0244
THR 303
0.0158
VAL 304
0.0146
ARG 305
0.0126
LYS 690
0.0308
VAL 691
0.0272
THR 692
0.0279
TYR 693
0.0226
PRO 694
0.0203
GLY 695
0.0158
ALA 696
0.0028
GLY 697
0.0189
LYS 698
0.0406
LEU 699
0.0309
PRO 700
0.0386
HIS 701
0.0429
ILE 702
0.0153
ILE 703
0.0132
GLY 704
0.0116
GLY 705
0.0132
SER 706
0.0151
ASP 707
0.0125
LEU 708
0.0078
ILE 709
0.0077
ALA 710
0.0106
HIS 711
0.0102
HIS 712
0.0104
ALA 713
0.0101
ARG 714
0.0207
LYS 715
0.0227
ASN 716
0.0188
THR 717
0.0208
GLU 718
0.0185
LEU 719
0.0127
GLU 720
0.0138
GLU 721
0.0139
TRP 722
0.0127
LEU 723
0.0100
ARG 724
0.0150
GLN 725
0.0176
GLU 726
0.0101
MET 727
0.0061
GLU 728
0.0055
VAL 729
0.0165
GLN 730
0.0259
ASN 731
0.0199
GLN 732
0.0083
HIS 733
0.0311
ALA 734
0.0375
LYS 735
0.0269
GLU 736
0.0039
GLU 737
0.0198
SER 738
0.0167
LEU 739
0.0144
ALA 740
0.0061
ASP 741
0.0040
ASP 742
0.0085
LEU 743
0.0077
PHE 744
0.0085
ARG 745
0.0091
TYR 746
0.0148
ASN 747
0.0117
PRO 748
0.0059
TYR 749
0.0148
LEU 750
0.0174
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.