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 = 0.0650
MET 1
0.0141
SER 2
0.0115
ARG 3
0.0066
ILE 4
0.0048
GLU 5
0.0031
LYS 6
0.0046
MET 7
0.0066
SER 8
0.0084
ILE 9
0.0110
LEU 10
0.0100
GLY 11
0.0093
VAL 12
0.0102
ARG 13
0.0105
SER 14
0.0082
PHE 15
0.0089
GLY 16
0.0086
ILE 17
0.0063
GLU 18
0.0092
ASP 19
0.0140
LYS 20
0.0154
ASP 21
0.0106
LYS 22
0.0110
GLN 23
0.0110
ILE 24
0.0115
ILE 25
0.0092
THR 26
0.0080
PHE 27
0.0070
PHE 28
0.0058
SER 29
0.0040
PRO 30
0.0041
LEU 31
0.0048
THR 32
0.0051
ILE 33
0.0035
LEU 34
0.0017
VAL 35
0.0046
GLY 36
0.0082
PRO 37
0.0310
ASN 38
0.0409
GLY 39
0.0353
ALA 40
0.0159
GLY 41
0.0086
LYS 42
0.0066
THR 43
0.0070
THR 44
0.0083
ILE 45
0.0047
ILE 46
0.0046
GLU 47
0.0055
CYS 48
0.0059
LEU 49
0.0033
LYS 50
0.0034
TYR 51
0.0039
ILE 52
0.0040
CYS 53
0.0031
THR 54
0.0029
GLY 55
0.0015
ASP 56
0.0028
PHE 57
0.0082
PRO 58
0.0062
PRO 59
0.0081
GLY 60
0.0096
THR 61
0.0127
LYS 62
0.0156
GLY 63
0.0146
ASN 64
0.0146
THR 65
0.0139
PHE 66
0.0123
VAL 67
0.0123
HIS 68
0.0109
ASP 69
0.0187
PRO 70
0.0131
LYS 71
0.0230
VAL 72
0.0199
ALA 73
0.0165
GLN 74
0.0281
GLU 75
0.0151
THR 76
0.0143
ASP 77
0.0088
VAL 78
0.0084
ARG 79
0.0091
ALA 80
0.0107
GLN 81
0.0066
ILE 82
0.0056
ILE 83
0.0049
LEU 84
0.0050
GLN 85
0.0039
PHE 86
0.0052
ARG 87
0.0074
ASP 88
0.0112
VAL 89
0.0167
ASN 90
0.0186
GLY 91
0.0145
GLU 92
0.0135
LEU 93
0.0064
ILE 94
0.0058
ALA 95
0.0045
VAL 96
0.0052
GLN 97
0.0028
ARG 98
0.0032
SER 99
0.0052
MET 100
0.0073
VAL 101
0.0152
CYS 102
0.0139
THR 103
0.0130
GLN 104
0.0124
LYS 105
0.0122
SER 106
0.0291
LYS 107
0.0371
LYS 108
0.0138
THR 109
0.0115
GLU 110
0.0120
PHE 111
0.0110
LYS 112
0.0119
THR 113
0.0067
LEU 114
0.0073
GLU 115
0.0058
GLY 116
0.0049
VAL 117
0.0049
ILE 118
0.0057
THR 119
0.0056
ARG 120
0.0070
THR 121
0.0103
LYS 122
0.0098
HIS 123
0.0100
GLY 124
0.0111
GLU 125
0.0088
LYS 126
0.0080
VAL 127
0.0070
SER 128
0.0064
LEU 129
0.0021
SER 130
0.0028
SER 131
0.0025
LYS 132
0.0038
CYS 133
0.0055
ALA 134
0.0064
GLU 135
0.0060
ILE 136
0.0056
ASP 137
0.0093
ARG 138
0.0114
GLU 139
0.0097
MET 140
0.0083
ILE 141
0.0138
SER 142
0.0144
SER 143
0.0131
LEU 144
0.0125
GLY 145
0.0136
VAL 146
0.0135
SER 147
0.0141
LYS 148
0.0134
ALA 149
0.0111
VAL 150
0.0101
LEU 151
0.0076
ASN 152
0.0079
ASN 153
0.0054
VAL 154
0.0054
ILE 155
0.0047
PHE 156
0.0040
CYS 157
0.0050
HIS 158
0.0046
GLN 159
0.0045
GLU 160
0.0057
ASP 161
0.0115
SER 162
0.0113
ASN 163
0.0133
TRP 164
0.0128
PRO 165
0.0194
LEU 166
0.0284
SER 1202
0.0446
ALA 1203
0.0230
GLY 1204
0.0248
GLN 1205
0.0250
LYS 1206
0.0165
VAL 1207
0.0143
LEU 1208
0.0127
ALA 1209
0.0123
SER 1210
0.0109
LEU 1211
0.0084
ILE 1212
0.0096
ILE 1213
0.0124
ARG 1214
0.0087
LEU 1215
0.0076
ALA 1216
0.0099
LEU 1217
0.0101
ALA 1218
0.0084
GLU 1219
0.0055
THR 1220
0.0102
PHE 1221
0.0131
CYS 1222
0.0113
LEU 1223
0.0116
ASN 1224
0.0133
CYS 1225
0.0108
GLY 1226
0.0035
ILE 1227
0.0035
ILE 1228
0.0038
ALA 1229
0.0038
LEU 1230
0.0012
ASP 1231
0.0026
GLU 1232
0.0044
PRO 1233
0.0041
THR 1234
0.0074
THR 1235
0.0118
ASN 1236
0.0131
LEU 1237
0.0084
ASP 1238
0.0147
ARG 1239
0.0185
GLU 1240
0.0148
ASN 1241
0.0062
ILE 1242
0.0071
GLU 1243
0.0104
SER 1244
0.0068
LEU 1245
0.0048
ALA 1246
0.0065
HIS 1247
0.0073
ALA 1248
0.0068
LEU 1249
0.0064
VAL 1250
0.0061
GLU 1251
0.0053
ILE 1252
0.0050
ILE 1253
0.0051
LYS 1254
0.0040
SER 1255
0.0024
ARG 1256
0.0019
SER 1257
0.0032
GLN 1258
0.0060
GLN 1259
0.0108
ARG 1260
0.0091
ASN 1261
0.0060
PHE 1262
0.0028
GLN 1263
0.0029
LEU 1264
0.0032
LEU 1265
0.0035
VAL 1266
0.0019
ILE 1267
0.0024
THR 1268
0.0033
HIS 1269
0.0054
ASP 1270
0.0079
GLU 1271
0.0109
ASP 1272
0.0112
PHE 1273
0.0079
VAL 1274
0.0083
GLU 1275
0.0094
LEU 1276
0.0082
LEU 1277
0.0069
GLY 1278
0.0091
ARG 1279
0.0090
SER 1280
0.0081
GLU 1281
0.0087
TYR 1282
0.0061
VAL 1283
0.0066
GLU 1284
0.0087
LYS 1285
0.0100
PHE 1286
0.0057
TYR 1287
0.0047
ARG 1288
0.0030
ILE 1289
0.0021
LYS 1290
0.0042
LYS 1291
0.0068
ASN 1292
0.0156
ILE 1293
0.0196
ASP 1294
0.0211
GLN 1295
0.0143
CYS 1296
0.0145
SER 1297
0.0084
GLU 1298
0.0082
ILE 1299
0.0079
VAL 1300
0.0081
LYS 1301
0.0089
CYS 1302
0.0089
SER 1303
0.0097
VAL 1304
0.0106
SER 1305
0.0119
SER 1306
0.0210
GLU 10
0.0330
ASN 11
0.0274
THR 12
0.0287
PHE 13
0.0238
LYS 14
0.0092
ILE 15
0.0104
LEU 16
0.0102
VAL 17
0.0129
ALA 18
0.0136
THR 19
0.0127
ASP 20
0.0120
ILE 21
0.0128
HIS 22
0.0148
LEU 23
0.0146
GLY 24
0.0145
PHE 25
0.0145
MET 26
0.0182
GLU 27
0.0166
LYS 28
0.0171
ASP 29
0.0172
ALA 30
0.0153
VAL 31
0.0163
ARG 32
0.0167
GLY 33
0.0146
ASN 34
0.0106
ASP 35
0.0146
THR 36
0.0154
PHE 37
0.0115
VAL 38
0.0134
THR 39
0.0173
LEU 40
0.0144
ASP 41
0.0124
GLU 42
0.0167
ILE 43
0.0152
LEU 44
0.0095
ARG 45
0.0127
LEU 46
0.0114
ALA 47
0.0056
GLN 48
0.0040
GLU 49
0.0103
ASN 50
0.0021
GLU 51
0.0036
VAL 52
0.0071
ASP 53
0.0112
PHE 54
0.0032
ILE 55
0.0028
LEU 56
0.0020
LEU 57
0.0033
GLY 58
0.0114
GLY 59
0.0115
ASP 60
0.0114
LEU 61
0.0119
PHE 62
0.0141
HIS 63
0.0155
GLU 64
0.0163
ASN 65
0.0176
LYS 66
0.0191
PRO 67
0.0176
SER 68
0.0229
ARG 69
0.0213
LYS 70
0.0143
THR 71
0.0110
LEU 72
0.0101
HIS 73
0.0110
THR 74
0.0066
CYS 75
0.0033
LEU 76
0.0066
GLU 77
0.0093
LEU 78
0.0045
LEU 79
0.0048
ARG 80
0.0107
LYS 81
0.0119
TYR 82
0.0081
CYS 83
0.0089
MET 84
0.0111
GLY 85
0.0128
ASP 86
0.0151
ARG 87
0.0147
PRO 88
0.0136
VAL 89
0.0125
GLN 90
0.0143
PHE 91
0.0114
GLU 92
0.0057
ILE 93
0.0084
LEU 94
0.0129
SER 95
0.0174
ASP 96
0.0207
GLN 97
0.0230
SER 98
0.0254
VAL 99
0.0283
ASN 100
0.0249
PHE 101
0.0209
GLY 102
0.0337
PHE 103
0.0215
SER 104
0.0137
LYS 105
0.0257
PHE 106
0.0215
PRO 107
0.0251
TRP 108
0.0219
VAL 109
0.0155
ASN 110
0.0126
TYR 111
0.0109
GLN 112
0.0148
ASP 113
0.0162
GLY 114
0.0255
ASN 115
0.0230
LEU 116
0.0165
ASN 117
0.0139
ILE 118
0.0115
SER 119
0.0114
ILE 120
0.0095
PRO 121
0.0083
VAL 122
0.0059
PHE 123
0.0066
SER 124
0.0075
ILE 125
0.0098
HIS 126
0.0124
GLY 127
0.0127
ASN 128
0.0129
HIS 129
0.0128
ASP 130
0.0153
ASP 131
0.0152
PRO 132
0.0146
THR 133
0.0145
GLY 134
0.0111
ALA 135
0.0177
ASP 136
0.0132
ALA 137
0.0127
LEU 138
0.0116
CYS 139
0.0129
ALA 140
0.0117
LEU 141
0.0102
ASP 142
0.0075
ILE 143
0.0076
LEU 144
0.0050
SER 145
0.0052
CYS 146
0.0087
ALA 147
0.0096
GLY 148
0.0094
PHE 149
0.0073
VAL 150
0.0073
ASN 151
0.0085
HIS 152
0.0103
PHE 153
0.0124
GLY 154
0.0130
ARG 155
0.0143
SER 156
0.0152
MET 157
0.0165
SER 158
0.0148
VAL 159
0.0088
GLU 160
0.0035
LYS 161
0.0083
ILE 162
0.0120
ASP 163
0.0134
ILE 164
0.0150
SER 165
0.0191
PRO 166
0.0195
VAL 167
0.0173
LEU 168
0.0122
LEU 169
0.0102
GLN 170
0.0097
LYS 171
0.0152
GLY 172
0.0205
SER 173
0.0214
THR 174
0.0160
LYS 175
0.0097
ILE 176
0.0115
ALA 177
0.0121
LEU 178
0.0128
TYR 179
0.0111
GLY 180
0.0092
LEU 181
0.0079
GLY 182
0.0118
SER 183
0.0118
ILE 184
0.0092
PRO 185
0.0094
ASP 186
0.0080
GLU 187
0.0074
ARG 188
0.0074
LEU 189
0.0072
TYR 190
0.0056
ARG 191
0.0057
MET 192
0.0036
PHE 193
0.0037
VAL 194
0.0077
ASN 195
0.0073
LYS 196
0.0073
LYS 197
0.0050
VAL 198
0.0090
THR 199
0.0103
MET 200
0.0117
LEU 201
0.0149
ARG 202
0.0134
PRO 203
0.0094
LYS 204
0.0127
GLU 205
0.0105
ASP 206
0.0070
GLU 207
0.0032
ASN 208
0.0033
SER 209
0.0069
TRP 210
0.0064
PHE 211
0.0085
ASN 212
0.0087
LEU 213
0.0099
PHE 214
0.0071
VAL 215
0.0061
ILE 216
0.0052
HIS 217
0.0072
GLN 218
0.0105
ASN 219
0.0100
ARG 220
0.0106
SER 221
0.0118
LYS 222
0.0121
HIS 223
0.0132
GLY 224
0.0122
SER 225
0.0129
THR 226
0.0114
ASN 227
0.0103
PHE 228
0.0097
ILE 229
0.0090
PRO 230
0.0061
GLU 231
0.0050
GLN 232
0.0042
PHE 233
0.0058
LEU 234
0.0028
ASP 235
0.0039
ASP 236
0.0042
PHE 237
0.0060
ILE 238
0.0059
ASP 239
0.0067
LEU 240
0.0065
VAL 241
0.0057
ILE 242
0.0085
TRP 243
0.0089
GLY 244
0.0097
HIS 245
0.0107
GLU 246
0.0163
HIS 247
0.0135
GLU 248
0.0156
CYS 249
0.0185
LYS 250
0.0193
ILE 251
0.0188
ALA 252
0.0167
PRO 253
0.0158
THR 254
0.0138
LYS 255
0.0104
ASN 256
0.0098
GLU 257
0.0138
GLN 258
0.0099
GLN 259
0.0067
LEU 260
0.0062
PHE 261
0.0053
TYR 262
0.0089
ILE 263
0.0090
SER 264
0.0115
GLN 265
0.0137
PRO 266
0.0161
GLY 267
0.0147
SER 268
0.0150
SER 269
0.0162
VAL 270
0.0166
VAL 271
0.0064
THR 272
0.0214
SER 273
0.0275
LEU 274
0.0650
SER 275
0.0509
PRO 276
0.0375
GLY 277
0.0155
GLU 278
0.0139
ALA 279
0.0279
VAL 280
0.0295
LYS 281
0.0330
LYS 282
0.0182
HIS 283
0.0182
VAL 284
0.0178
GLY 285
0.0202
LEU 286
0.0141
LEU 287
0.0172
ARG 288
0.0171
ILE 289
0.0218
LYS 290
0.0284
GLY 291
0.0205
ARG 292
0.0205
LYS 293
0.0307
MET 294
0.0192
ASN 295
0.0160
MET 296
0.0157
HIS 297
0.0153
LYS 298
0.0199
ILE 299
0.0190
PRO 300
0.0202
LEU 301
0.0221
HIS 302
0.0252
THR 303
0.0240
VAL 304
0.0239
ARG 305
0.0222
LYS 690
0.0141
VAL 691
0.0145
THR 692
0.0137
TYR 693
0.0117
PRO 694
0.0133
GLY 695
0.0131
ALA 696
0.0072
GLY 697
0.0186
LYS 698
0.0308
LEU 699
0.0174
PRO 700
0.0226
HIS 701
0.0375
ILE 702
0.0207
ILE 703
0.0150
GLY 704
0.0197
GLY 705
0.0237
SER 706
0.0302
ASP 707
0.0201
LEU 708
0.0203
ILE 709
0.0204
ALA 710
0.0154
HIS 711
0.0113
HIS 712
0.0128
ALA 713
0.0102
ARG 714
0.0146
LYS 715
0.0087
ASN 716
0.0108
THR 717
0.0104
GLU 718
0.0126
LEU 719
0.0117
GLU 720
0.0115
GLU 721
0.0106
TRP 722
0.0064
LEU 723
0.0092
ARG 724
0.0086
GLN 725
0.0056
GLU 726
0.0071
MET 727
0.0069
GLU 728
0.0030
VAL 729
0.0031
GLN 730
0.0046
ASN 731
0.0077
GLN 732
0.0131
HIS 733
0.0105
ALA 734
0.0043
LYS 735
0.0112
GLU 736
0.0115
GLU 737
0.0039
SER 738
0.0050
LEU 739
0.0058
ALA 740
0.0034
ASP 741
0.0039
ASP 742
0.0042
LEU 743
0.0056
PHE 744
0.0058
ARG 745
0.0051
TYR 746
0.0063
ASN 747
0.0066
PRO 748
0.0069
TYR 749
0.0069
LEU 750
0.0061
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.