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 = 0.0644
MET 1
0.0114
SER 2
0.0102
ARG 3
0.0082
ILE 4
0.0081
GLU 5
0.0072
LYS 6
0.0037
MET 7
0.0021
SER 8
0.0027
ILE 9
0.0032
LEU 10
0.0046
GLY 11
0.0062
VAL 12
0.0055
ARG 13
0.0050
SER 14
0.0058
PHE 15
0.0042
GLY 16
0.0044
ILE 17
0.0094
GLU 18
0.0099
ASP 19
0.0102
LYS 20
0.0066
ASP 21
0.0049
LYS 22
0.0051
GLN 23
0.0047
ILE 24
0.0075
ILE 25
0.0047
THR 26
0.0041
PHE 27
0.0030
PHE 28
0.0030
SER 29
0.0087
PRO 30
0.0078
LEU 31
0.0043
THR 32
0.0021
ILE 33
0.0021
LEU 34
0.0058
VAL 35
0.0079
GLY 36
0.0121
PRO 37
0.0164
ASN 38
0.0163
GLY 39
0.0135
ALA 40
0.0143
GLY 41
0.0104
LYS 42
0.0086
THR 43
0.0055
THR 44
0.0074
ILE 45
0.0071
ILE 46
0.0061
GLU 47
0.0049
CYS 48
0.0072
LEU 49
0.0083
LYS 50
0.0085
TYR 51
0.0077
ILE 52
0.0079
CYS 53
0.0119
THR 54
0.0124
GLY 55
0.0113
ASP 56
0.0123
PHE 57
0.0103
PRO 58
0.0090
PRO 59
0.0093
GLY 60
0.0082
THR 61
0.0111
LYS 62
0.0122
GLY 63
0.0102
ASN 64
0.0058
THR 65
0.0077
PHE 66
0.0071
VAL 67
0.0074
HIS 68
0.0080
ASP 69
0.0047
PRO 70
0.0053
LYS 71
0.0055
VAL 72
0.0025
ALA 73
0.0041
GLN 74
0.0046
GLU 75
0.0088
THR 76
0.0120
ASP 77
0.0083
VAL 78
0.0072
ARG 79
0.0111
ALA 80
0.0115
GLN 81
0.0057
ILE 82
0.0059
ILE 83
0.0062
LEU 84
0.0065
GLN 85
0.0086
PHE 86
0.0110
ARG 87
0.0129
ASP 88
0.0141
VAL 89
0.0146
ASN 90
0.0190
GLY 91
0.0238
GLU 92
0.0231
LEU 93
0.0147
ILE 94
0.0124
ALA 95
0.0094
VAL 96
0.0078
GLN 97
0.0065
ARG 98
0.0040
SER 99
0.0048
MET 100
0.0038
VAL 101
0.0100
CYS 102
0.0078
THR 103
0.0091
GLN 104
0.0091
LYS 105
0.0194
SER 106
0.0171
LYS 107
0.0157
LYS 108
0.0185
THR 109
0.0098
GLU 110
0.0107
PHE 111
0.0108
LYS 112
0.0119
THR 113
0.0075
LEU 114
0.0121
GLU 115
0.0153
GLY 116
0.0089
VAL 117
0.0050
ILE 118
0.0088
THR 119
0.0125
ARG 120
0.0173
THR 121
0.0132
LYS 122
0.0159
HIS 123
0.0239
GLY 124
0.0088
GLU 125
0.0209
LYS 126
0.0163
VAL 127
0.0151
SER 128
0.0140
LEU 129
0.0141
SER 130
0.0147
SER 131
0.0119
LYS 132
0.0209
CYS 133
0.0167
ALA 134
0.0191
GLU 135
0.0150
ILE 136
0.0105
ASP 137
0.0125
ARG 138
0.0134
GLU 139
0.0082
MET 140
0.0090
ILE 141
0.0093
SER 142
0.0088
SER 143
0.0101
LEU 144
0.0113
GLY 145
0.0104
VAL 146
0.0109
SER 147
0.0106
LYS 148
0.0119
ALA 149
0.0105
VAL 150
0.0102
LEU 151
0.0105
ASN 152
0.0100
ASN 153
0.0038
VAL 154
0.0036
ILE 155
0.0048
PHE 156
0.0050
CYS 157
0.0052
HIS 158
0.0060
GLN 159
0.0074
GLU 160
0.0052
ASP 161
0.0051
SER 162
0.0112
ASN 163
0.0153
TRP 164
0.0108
PRO 165
0.0131
LEU 166
0.0174
SER 1202
0.0163
ALA 1203
0.0101
GLY 1204
0.0087
GLN 1205
0.0159
LYS 1206
0.0167
VAL 1207
0.0167
LEU 1208
0.0126
ALA 1209
0.0138
SER 1210
0.0148
LEU 1211
0.0147
ILE 1212
0.0136
ILE 1213
0.0122
ARG 1214
0.0089
LEU 1215
0.0120
ALA 1216
0.0122
LEU 1217
0.0071
ALA 1218
0.0058
GLU 1219
0.0083
THR 1220
0.0052
PHE 1221
0.0050
CYS 1222
0.0062
LEU 1223
0.0066
ASN 1224
0.0084
CYS 1225
0.0073
GLY 1226
0.0039
ILE 1227
0.0017
ILE 1228
0.0011
ALA 1229
0.0032
LEU 1230
0.0073
ASP 1231
0.0089
GLU 1232
0.0095
PRO 1233
0.0080
THR 1234
0.0103
THR 1235
0.0058
ASN 1236
0.0087
LEU 1237
0.0074
ASP 1238
0.0146
ARG 1239
0.0120
GLU 1240
0.0032
ASN 1241
0.0074
ILE 1242
0.0118
GLU 1243
0.0141
SER 1244
0.0137
LEU 1245
0.0115
ALA 1246
0.0098
HIS 1247
0.0086
ALA 1248
0.0110
LEU 1249
0.0098
VAL 1250
0.0087
GLU 1251
0.0142
ILE 1252
0.0162
ILE 1253
0.0119
LYS 1254
0.0137
SER 1255
0.0142
ARG 1256
0.0133
SER 1257
0.0127
GLN 1258
0.0094
GLN 1259
0.0058
ARG 1260
0.0017
ASN 1261
0.0049
PHE 1262
0.0079
GLN 1263
0.0057
LEU 1264
0.0038
LEU 1265
0.0028
VAL 1266
0.0037
ILE 1267
0.0092
THR 1268
0.0129
HIS 1269
0.0180
ASP 1270
0.0352
GLU 1271
0.0392
ASP 1272
0.0392
PHE 1273
0.0225
VAL 1274
0.0207
GLU 1275
0.0248
LEU 1276
0.0190
LEU 1277
0.0140
GLY 1278
0.0149
ARG 1279
0.0170
SER 1280
0.0167
GLU 1281
0.0160
TYR 1282
0.0121
VAL 1283
0.0070
GLU 1284
0.0070
LYS 1285
0.0032
PHE 1286
0.0060
TYR 1287
0.0086
ARG 1288
0.0103
ILE 1289
0.0127
LYS 1290
0.0185
LYS 1291
0.0106
ASN 1292
0.0036
ILE 1293
0.0091
ASP 1294
0.0174
GLN 1295
0.0162
CYS 1296
0.0072
SER 1297
0.0108
GLU 1298
0.0112
ILE 1299
0.0112
VAL 1300
0.0115
LYS 1301
0.0115
CYS 1302
0.0093
SER 1303
0.0096
VAL 1304
0.0109
SER 1305
0.0155
SER 1306
0.0457
GLU 10
0.0125
ASN 11
0.0059
THR 12
0.0066
PHE 13
0.0111
LYS 14
0.0118
ILE 15
0.0114
LEU 16
0.0106
VAL 17
0.0101
ALA 18
0.0053
THR 19
0.0059
ASP 20
0.0065
ILE 21
0.0061
HIS 22
0.0121
LEU 23
0.0130
GLY 24
0.0118
PHE 25
0.0092
MET 26
0.0055
GLU 27
0.0135
LYS 28
0.0139
ASP 29
0.0141
ALA 30
0.0420
VAL 31
0.0345
ARG 32
0.0198
GLY 33
0.0277
ASN 34
0.0190
ASP 35
0.0139
THR 36
0.0163
PHE 37
0.0223
VAL 38
0.0111
THR 39
0.0095
LEU 40
0.0129
ASP 41
0.0085
GLU 42
0.0050
ILE 43
0.0112
LEU 44
0.0108
ARG 45
0.0097
LEU 46
0.0163
ALA 47
0.0171
GLN 48
0.0149
GLU 49
0.0187
ASN 50
0.0183
GLU 51
0.0170
VAL 52
0.0167
ASP 53
0.0156
PHE 54
0.0071
ILE 55
0.0064
LEU 56
0.0060
LEU 57
0.0059
GLY 58
0.0038
GLY 59
0.0043
ASP 60
0.0044
LEU 61
0.0044
PHE 62
0.0087
HIS 63
0.0068
GLU 64
0.0040
ASN 65
0.0078
LYS 66
0.0158
PRO 67
0.0090
SER 68
0.0308
ARG 69
0.0388
LYS 70
0.0135
THR 71
0.0148
LEU 72
0.0156
HIS 73
0.0166
THR 74
0.0189
CYS 75
0.0187
LEU 76
0.0190
GLU 77
0.0187
LEU 78
0.0127
LEU 79
0.0151
ARG 80
0.0148
LYS 81
0.0089
TYR 82
0.0050
CYS 83
0.0109
MET 84
0.0067
GLY 85
0.0058
ASP 86
0.0161
ARG 87
0.0188
PRO 88
0.0159
VAL 89
0.0146
GLN 90
0.0105
PHE 91
0.0074
GLU 92
0.0030
ILE 93
0.0050
LEU 94
0.0044
SER 95
0.0051
ASP 96
0.0068
GLN 97
0.0089
SER 98
0.0066
VAL 99
0.0065
ASN 100
0.0064
PHE 101
0.0069
GLY 102
0.0064
PHE 103
0.0110
SER 104
0.0126
LYS 105
0.0250
PHE 106
0.0169
PRO 107
0.0136
TRP 108
0.0155
VAL 109
0.0148
ASN 110
0.0139
TYR 111
0.0111
GLN 112
0.0092
ASP 113
0.0102
GLY 114
0.0118
ASN 115
0.0169
LEU 116
0.0089
ASN 117
0.0025
ILE 118
0.0082
SER 119
0.0097
ILE 120
0.0121
PRO 121
0.0126
VAL 122
0.0099
PHE 123
0.0072
SER 124
0.0043
ILE 125
0.0011
HIS 126
0.0061
GLY 127
0.0057
ASN 128
0.0057
HIS 129
0.0053
ASP 130
0.0052
ASP 131
0.0095
PRO 132
0.0136
THR 133
0.0165
GLY 134
0.0176
ALA 135
0.0253
ASP 136
0.0226
ALA 137
0.0145
LEU 138
0.0087
CYS 139
0.0064
ALA 140
0.0028
LEU 141
0.0054
ASP 142
0.0045
ILE 143
0.0071
LEU 144
0.0090
SER 145
0.0121
CYS 146
0.0134
ALA 147
0.0145
GLY 148
0.0158
PHE 149
0.0150
VAL 150
0.0099
ASN 151
0.0086
HIS 152
0.0042
PHE 153
0.0043
GLY 154
0.0084
ARG 155
0.0084
SER 156
0.0100
MET 157
0.0107
SER 158
0.0125
VAL 159
0.0079
GLU 160
0.0049
LYS 161
0.0060
ILE 162
0.0088
ASP 163
0.0080
ILE 164
0.0075
SER 165
0.0096
PRO 166
0.0052
VAL 167
0.0055
LEU 168
0.0036
LEU 169
0.0050
GLN 170
0.0061
LYS 171
0.0037
GLY 172
0.0059
SER 173
0.0084
THR 174
0.0092
LYS 175
0.0076
ILE 176
0.0072
ALA 177
0.0065
LEU 178
0.0075
TYR 179
0.0075
GLY 180
0.0071
LEU 181
0.0080
GLY 182
0.0070
SER 183
0.0085
ILE 184
0.0114
PRO 185
0.0134
ASP 186
0.0144
GLU 187
0.0147
ARG 188
0.0130
LEU 189
0.0119
TYR 190
0.0118
ARG 191
0.0119
MET 192
0.0104
PHE 193
0.0099
VAL 194
0.0168
ASN 195
0.0117
LYS 196
0.0090
LYS 197
0.0044
VAL 198
0.0034
THR 199
0.0066
MET 200
0.0097
LEU 201
0.0138
ARG 202
0.0109
PRO 203
0.0043
LYS 204
0.0082
GLU 205
0.0109
ASP 206
0.0115
GLU 207
0.0075
ASN 208
0.0087
SER 209
0.0088
TRP 210
0.0064
PHE 211
0.0077
ASN 212
0.0077
LEU 213
0.0099
PHE 214
0.0096
VAL 215
0.0068
ILE 216
0.0061
HIS 217
0.0040
GLN 218
0.0077
ASN 219
0.0038
ARG 220
0.0017
SER 221
0.0044
LYS 222
0.0226
HIS 223
0.0204
GLY 224
0.0012
SER 225
0.0187
THR 226
0.0210
ASN 227
0.0172
PHE 228
0.0097
ILE 229
0.0075
PRO 230
0.0036
GLU 231
0.0014
GLN 232
0.0057
PHE 233
0.0050
LEU 234
0.0104
ASP 235
0.0118
ASP 236
0.0123
PHE 237
0.0137
ILE 238
0.0104
ASP 239
0.0097
LEU 240
0.0102
VAL 241
0.0101
ILE 242
0.0041
TRP 243
0.0031
GLY 244
0.0026
HIS 245
0.0038
GLU 246
0.0086
HIS 247
0.0066
GLU 248
0.0067
CYS 249
0.0068
LYS 250
0.0049
ILE 251
0.0034
ALA 252
0.0068
PRO 253
0.0112
THR 254
0.0118
LYS 255
0.0069
ASN 256
0.0065
GLU 257
0.0082
GLN 258
0.0132
GLN 259
0.0111
LEU 260
0.0150
PHE 261
0.0129
TYR 262
0.0111
ILE 263
0.0066
SER 264
0.0049
GLN 265
0.0008
PRO 266
0.0040
GLY 267
0.0050
SER 268
0.0058
SER 269
0.0059
VAL 270
0.0097
VAL 271
0.0101
THR 272
0.0115
SER 273
0.0112
LEU 274
0.0197
SER 275
0.0161
PRO 276
0.0194
GLY 277
0.0203
GLU 278
0.0086
ALA 279
0.0111
VAL 280
0.0132
LYS 281
0.0139
LYS 282
0.0052
HIS 283
0.0065
VAL 284
0.0083
GLY 285
0.0105
LEU 286
0.0117
LEU 287
0.0123
ARG 288
0.0108
ILE 289
0.0137
LYS 290
0.0143
GLY 291
0.0085
ARG 292
0.0115
LYS 293
0.0187
MET 294
0.0161
ASN 295
0.0129
MET 296
0.0119
HIS 297
0.0096
LYS 298
0.0087
ILE 299
0.0097
PRO 300
0.0074
LEU 301
0.0075
HIS 302
0.0109
THR 303
0.0063
VAL 304
0.0060
ARG 305
0.0106
LYS 690
0.0174
VAL 691
0.0176
THR 692
0.0160
TYR 693
0.0133
PRO 694
0.0096
GLY 695
0.0064
ALA 696
0.0055
GLY 697
0.0042
LYS 698
0.0035
LEU 699
0.0047
PRO 700
0.0052
HIS 701
0.0117
ILE 702
0.0090
ILE 703
0.0073
GLY 704
0.0075
GLY 705
0.0067
SER 706
0.0072
ASP 707
0.0054
LEU 708
0.0092
ILE 709
0.0139
ALA 710
0.0188
HIS 711
0.0170
HIS 712
0.0202
ALA 713
0.0196
ARG 714
0.0193
LYS 715
0.0236
ASN 716
0.0333
THR 717
0.0354
GLU 718
0.0366
LEU 719
0.0327
GLU 720
0.0100
GLU 721
0.0077
TRP 722
0.0159
LEU 723
0.0233
ARG 724
0.0229
GLN 725
0.0169
GLU 726
0.0212
MET 727
0.0240
GLU 728
0.0235
VAL 729
0.0180
GLN 730
0.0126
ASN 731
0.0188
GLN 732
0.0201
HIS 733
0.0122
ALA 734
0.0218
LYS 735
0.0219
GLU 736
0.0140
GLU 737
0.0185
SER 738
0.0126
LEU 739
0.0049
ALA 740
0.0057
ASP 741
0.0091
ASP 742
0.0134
LEU 743
0.0069
PHE 744
0.0073
ARG 745
0.0135
TYR 746
0.0233
ASN 747
0.0255
PRO 748
0.0163
TYR 749
0.0306
LEU 750
0.0644
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.