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 = 0.0652
MET 1
0.0040
SER 2
0.0031
ARG 3
0.0056
ILE 4
0.0072
GLU 5
0.0088
LYS 6
0.0068
MET 7
0.0075
SER 8
0.0070
ILE 9
0.0080
LEU 10
0.0080
GLY 11
0.0080
VAL 12
0.0080
ARG 13
0.0082
SER 14
0.0088
PHE 15
0.0086
GLY 16
0.0084
ILE 17
0.0102
GLU 18
0.0111
ASP 19
0.0146
LYS 20
0.0128
ASP 21
0.0094
LYS 22
0.0086
GLN 23
0.0069
ILE 24
0.0060
ILE 25
0.0074
THR 26
0.0078
PHE 27
0.0091
PHE 28
0.0095
SER 29
0.0071
PRO 30
0.0065
LEU 31
0.0059
THR 32
0.0063
ILE 33
0.0031
LEU 34
0.0030
VAL 35
0.0033
GLY 36
0.0035
PRO 37
0.0143
ASN 38
0.0189
GLY 39
0.0151
ALA 40
0.0070
GLY 41
0.0035
LYS 42
0.0032
THR 43
0.0042
THR 44
0.0048
ILE 45
0.0047
ILE 46
0.0042
GLU 47
0.0037
CYS 48
0.0039
LEU 49
0.0060
LYS 50
0.0044
TYR 51
0.0053
ILE 52
0.0062
CYS 53
0.0071
THR 54
0.0061
GLY 55
0.0063
ASP 56
0.0051
PHE 57
0.0039
PRO 58
0.0075
PRO 59
0.0147
GLY 60
0.0218
THR 61
0.0180
LYS 62
0.0135
GLY 63
0.0053
ASN 64
0.0053
THR 65
0.0080
PHE 66
0.0060
VAL 67
0.0055
HIS 68
0.0080
ASP 69
0.0076
PRO 70
0.0083
LYS 71
0.0105
VAL 72
0.0110
ALA 73
0.0135
GLN 74
0.0165
GLU 75
0.0136
THR 76
0.0142
ASP 77
0.0055
VAL 78
0.0039
ARG 79
0.0049
ALA 80
0.0070
GLN 81
0.0076
ILE 82
0.0072
HIS 83
0.0061
LEU 84
0.0060
GLN 85
0.0059
PHE 86
0.0051
ARG 87
0.0037
ASP 88
0.0017
VAL 89
0.0046
ASN 90
0.0094
GLY 91
0.0091
GLU 92
0.0084
LEU 93
0.0046
ILE 94
0.0023
ALA 95
0.0038
VAL 96
0.0050
GLN 97
0.0093
ARG 98
0.0086
SER 99
0.0078
MET 100
0.0069
VAL 101
0.0023
CYS 102
0.0023
THR 103
0.0033
GLN 104
0.0056
LYS 105
0.0058
SER 106
0.0129
LYS 107
0.0149
LYS 108
0.0087
THR 109
0.0059
GLU 110
0.0035
PHE 111
0.0033
LYS 112
0.0055
THR 113
0.0120
LEU 114
0.0155
GLU 115
0.0167
GLY 116
0.0145
VAL 117
0.0080
ILE 118
0.0041
THR 119
0.0020
ARG 120
0.0051
THR 121
0.0070
LYS 122
0.0103
HIS 123
0.0143
GLY 124
0.0079
GLU 125
0.0053
LYS 126
0.0046
VAL 127
0.0044
SER 128
0.0046
LEU 129
0.0064
SER 130
0.0124
SER 131
0.0177
LYS 132
0.0252
CYS 133
0.0230
ALA 134
0.0221
GLU 135
0.0192
ILE 136
0.0134
ASP 137
0.0128
ARG 138
0.0135
GLU 139
0.0095
MET 140
0.0055
ILE 141
0.0066
SER 142
0.0068
SER 143
0.0040
LEU 144
0.0025
GLY 145
0.0033
VAL 146
0.0034
SER 147
0.0034
LYS 148
0.0042
ALA 149
0.0029
VAL 150
0.0039
LEU 151
0.0044
ASN 152
0.0033
ASN 153
0.0021
VAL 154
0.0038
ILE 155
0.0045
PHE 156
0.0033
CYS 157
0.0060
HIS 158
0.0072
GLN 159
0.0099
GLU 160
0.0113
ASP 161
0.0128
SER 162
0.0141
ASN 163
0.0162
TRP 164
0.0127
PRO 165
0.0114
LEU 166
0.0121
SER 1202
0.0264
ALA 1203
0.0178
GLY 1204
0.0063
GLN 1205
0.0091
LYS 1206
0.0081
VAL 1207
0.0146
LEU 1208
0.0138
ALA 1209
0.0088
SER 1210
0.0114
LEU 1211
0.0125
ILE 1212
0.0108
ILE 1213
0.0084
ARG 1214
0.0055
LEU 1215
0.0073
ALA 1216
0.0079
LEU 1217
0.0060
ALA 1218
0.0071
GLU 1219
0.0095
THR 1220
0.0105
PHE 1221
0.0091
CYS 1222
0.0060
LEU 1223
0.0060
ASN 1224
0.0060
CYS 1225
0.0043
GLY 1226
0.0045
ILE 1227
0.0038
ILE 1228
0.0027
ALA 1229
0.0021
LEU 1230
0.0055
ASP 1231
0.0072
GLU 1232
0.0083
PRO 1233
0.0072
THR 1234
0.0133
THR 1235
0.0124
ASN 1236
0.0105
LEU 1237
0.0102
ASP 1238
0.0083
ARG 1239
0.0117
GLU 1240
0.0186
ASN 1241
0.0188
ILE 1242
0.0148
GLU 1243
0.0165
SER 1244
0.0172
LEU 1245
0.0167
ALA 1246
0.0145
HIS 1247
0.0147
ALA 1248
0.0115
LEU 1249
0.0107
VAL 1250
0.0088
GLU 1251
0.0082
ILE 1252
0.0079
ILE 1253
0.0084
LYS 1254
0.0092
SER 1255
0.0062
ARG 1256
0.0056
SER 1257
0.0082
GLN 1258
0.0119
GLN 1259
0.0123
ARG 1260
0.0084
ASN 1261
0.0080
PHE 1262
0.0059
GLN 1263
0.0059
LEU 1264
0.0051
LEU 1265
0.0053
VAL 1266
0.0033
ILE 1267
0.0046
THR 1268
0.0052
HIS 1269
0.0067
ASP 1270
0.0103
GLU 1271
0.0093
ASP 1272
0.0094
PHE 1273
0.0100
VAL 1274
0.0069
GLU 1275
0.0055
LEU 1276
0.0058
LEU 1277
0.0064
GLY 1278
0.0039
ARG 1279
0.0048
SER 1280
0.0060
GLU 1281
0.0067
TYR 1282
0.0067
VAL 1283
0.0069
GLU 1284
0.0101
LYS 1285
0.0099
PHE 1286
0.0069
TYR 1287
0.0060
ARG 1288
0.0043
ILE 1289
0.0049
LYS 1290
0.0036
LYS 1291
0.0056
ASN 1292
0.0112
ILE 1293
0.0149
ASP 1294
0.0120
GLN 1295
0.0075
CYS 1296
0.0104
SER 1297
0.0083
GLU 1298
0.0076
ILE 1299
0.0068
VAL 1300
0.0041
LYS 1301
0.0055
CYS 1302
0.0087
SER 1303
0.0120
VAL 1304
0.0128
SER 1305
0.0150
SER 1306
0.0138
GLU 10
0.0595
ASN 11
0.0452
THR 12
0.0277
PHE 13
0.0159
LYS 14
0.0114
ILE 15
0.0123
LEU 16
0.0118
VAL 17
0.0129
ALA 18
0.0092
THR 19
0.0106
ASP 20
0.0112
ILE 21
0.0100
HIS 22
0.0095
LEU 23
0.0076
GLY 24
0.0082
PHE 25
0.0109
MET 26
0.0147
GLU 27
0.0118
LYS 28
0.0120
ASP 29
0.0153
ALA 30
0.0202
VAL 31
0.0200
ARG 32
0.0152
GLY 33
0.0118
ASN 34
0.0122
ASP 35
0.0137
THR 36
0.0108
PHE 37
0.0088
VAL 38
0.0103
THR 39
0.0106
LEU 40
0.0089
ASP 41
0.0093
GLU 42
0.0091
ILE 43
0.0090
LEU 44
0.0090
ARG 45
0.0092
LEU 46
0.0114
ALA 47
0.0124
GLN 48
0.0101
GLU 49
0.0094
ASN 50
0.0143
GLU 51
0.0154
VAL 52
0.0170
ASP 53
0.0188
PHE 54
0.0125
ILE 55
0.0121
LEU 56
0.0128
LEU 57
0.0130
GLY 58
0.0089
GLY 59
0.0090
ASP 60
0.0089
LEU 61
0.0065
PHE 62
0.0067
HIS 63
0.0080
GLU 64
0.0079
ASN 65
0.0072
LYS 66
0.0056
PRO 67
0.0060
SER 68
0.0056
ARG 69
0.0073
LYS 70
0.0071
THR 71
0.0069
LEU 72
0.0052
HIS 73
0.0094
THR 74
0.0123
CYS 75
0.0090
LEU 76
0.0106
GLU 77
0.0143
LEU 78
0.0108
LEU 79
0.0068
ARG 80
0.0097
LYS 81
0.0093
TYR 82
0.0042
CYS 83
0.0031
MET 84
0.0080
GLY 85
0.0147
ASP 86
0.0287
ARG 87
0.0267
PRO 88
0.0233
VAL 89
0.0177
GLN 90
0.0186
PHE 91
0.0178
GLU 92
0.0179
ILE 93
0.0176
LEU 94
0.0097
SER 95
0.0085
ASP 96
0.0078
GLN 97
0.0095
SER 98
0.0104
VAL 99
0.0080
ASN 100
0.0075
PHE 101
0.0080
GLY 102
0.0128
PHE 103
0.0121
SER 104
0.0252
LYS 105
0.0360
PHE 106
0.0274
PRO 107
0.0203
TRP 108
0.0118
VAL 109
0.0042
ASN 110
0.0036
TYR 111
0.0062
GLN 112
0.0080
ASP 113
0.0106
GLY 114
0.0416
ASN 115
0.0439
LEU 116
0.0281
ASN 117
0.0249
ILE 118
0.0090
SER 119
0.0119
ILE 120
0.0114
PRO 121
0.0091
VAL 122
0.0075
PHE 123
0.0077
SER 124
0.0077
ILE 125
0.0084
HIS 126
0.0052
GLY 127
0.0065
ASN 128
0.0077
HIS 129
0.0076
ASP 130
0.0077
ASP 131
0.0081
PRO 132
0.0107
THR 133
0.0142
GLY 134
0.0251
ALA 135
0.0227
ASP 136
0.0222
ALA 137
0.0146
LEU 138
0.0112
CYS 139
0.0094
ALA 140
0.0092
LEU 141
0.0055
ASP 142
0.0110
ILE 143
0.0142
LEU 144
0.0120
SER 145
0.0104
CYS 146
0.0237
ALA 147
0.0213
GLY 148
0.0151
PHE 149
0.0081
VAL 150
0.0045
ASN 151
0.0044
HIS 152
0.0032
PHE 153
0.0052
GLY 154
0.0055
ARG 155
0.0024
SER 156
0.0042
MET 157
0.0019
SER 158
0.0020
VAL 159
0.0014
GLU 160
0.0019
LYS 161
0.0019
ILE 162
0.0048
ASP 163
0.0051
ILE 164
0.0048
SER 165
0.0051
PRO 166
0.0128
VAL 167
0.0141
LEU 168
0.0126
LEU 169
0.0135
GLN 170
0.0186
LYS 171
0.0241
GLY 172
0.0301
SER 173
0.0249
THR 174
0.0184
LYS 175
0.0126
ILE 176
0.0088
ALA 177
0.0112
LEU 178
0.0076
TYR 179
0.0077
GLY 180
0.0075
LEU 181
0.0077
GLY 182
0.0076
SER 183
0.0067
ILE 184
0.0063
PRO 185
0.0054
ASP 186
0.0035
GLU 187
0.0029
ARG 188
0.0048
LEU 189
0.0044
TYR 190
0.0039
ARG 191
0.0047
MET 192
0.0048
PHE 193
0.0035
VAL 194
0.0062
ASN 195
0.0077
LYS 196
0.0070
LYS 197
0.0064
VAL 198
0.0038
THR 199
0.0031
MET 200
0.0035
LEU 201
0.0031
ARG 202
0.0059
PRO 203
0.0078
LYS 204
0.0100
GLU 205
0.0117
ASP 206
0.0128
GLU 207
0.0098
ASN 208
0.0108
SER 209
0.0119
TRP 210
0.0050
PHE 211
0.0026
ASN 212
0.0057
LEU 213
0.0075
PHE 214
0.0073
VAL 215
0.0068
ILE 216
0.0074
HIS 217
0.0078
GLN 218
0.0084
ASN 219
0.0076
ARG 220
0.0062
SER 221
0.0075
LYS 222
0.0210
HIS 223
0.0205
GLY 224
0.0141
SER 225
0.0112
THR 226
0.0037
ASN 227
0.0033
PHE 228
0.0035
ILE 229
0.0021
PRO 230
0.0043
GLU 231
0.0025
GLN 232
0.0025
PHE 233
0.0035
LEU 234
0.0058
ASP 235
0.0059
ASP 236
0.0064
PHE 237
0.0067
ILE 238
0.0080
ASP 239
0.0086
LEU 240
0.0091
VAL 241
0.0091
ILE 242
0.0075
TRP 243
0.0074
GLY 244
0.0090
HIS 245
0.0097
GLU 246
0.0104
HIS 247
0.0117
GLU 248
0.0129
CYS 249
0.0112
LYS 250
0.0116
ILE 251
0.0117
ALA 252
0.0112
PRO 253
0.0094
THR 254
0.0136
LYS 255
0.0182
ASN 256
0.0198
GLU 257
0.0347
GLN 258
0.0215
GLN 259
0.0135
LEU 260
0.0182
PHE 261
0.0151
TYR 262
0.0101
ILE 263
0.0083
SER 264
0.0103
GLN 265
0.0100
PRO 266
0.0099
GLY 267
0.0119
SER 268
0.0116
SER 269
0.0099
VAL 270
0.0160
VAL 271
0.0107
THR 272
0.0095
SER 273
0.0079
LEU 274
0.0520
SER 275
0.0590
PRO 276
0.0560
GLY 277
0.0362
GLU 278
0.0122
ALA 279
0.0162
VAL 280
0.0107
LYS 281
0.0135
LYS 282
0.0130
HIS 283
0.0106
VAL 284
0.0087
GLY 285
0.0081
LEU 286
0.0070
LEU 287
0.0038
ARG 288
0.0074
ILE 289
0.0104
LYS 290
0.0304
GLY 291
0.0293
ARG 292
0.0227
LYS 293
0.0295
MET 294
0.0075
ASN 295
0.0073
MET 296
0.0045
HIS 297
0.0043
LYS 298
0.0078
ILE 299
0.0073
PRO 300
0.0094
LEU 301
0.0099
HIS 302
0.0124
THR 303
0.0117
VAL 304
0.0136
ARG 305
0.0168
LYS 690
0.0453
VAL 691
0.0408
THR 692
0.0307
TYR 693
0.0224
PRO 694
0.0250
GLY 695
0.0388
ALA 696
0.0437
GLY 697
0.0652
LYS 698
0.0464
LEU 699
0.0081
PRO 700
0.0073
HIS 701
0.0445
ILE 702
0.0110
ILE 703
0.0043
GLY 704
0.0081
GLY 705
0.0152
SER 706
0.0104
ASP 707
0.0085
LEU 708
0.0095
ILE 709
0.0124
ALA 710
0.0041
HIS 711
0.0053
HIS 712
0.0128
ALA 713
0.0168
ARG 714
0.0212
LYS 715
0.0158
ASN 716
0.0130
THR 717
0.0094
GLU 718
0.0120
LEU 719
0.0082
GLU 720
0.0025
GLU 721
0.0082
TRP 722
0.0052
LEU 723
0.0056
ARG 724
0.0101
GLN 725
0.0103
GLU 726
0.0060
MET 727
0.0062
GLU 728
0.0080
VAL 729
0.0142
GLN 730
0.0159
ASN 731
0.0087
GLN 732
0.0128
HIS 733
0.0250
ALA 734
0.0193
LYS 735
0.0071
GLU 736
0.0114
GLU 737
0.0185
SER 738
0.0129
LEU 739
0.0065
ALA 740
0.0053
ASP 741
0.0095
ASP 742
0.0084
LEU 743
0.0050
PHE 744
0.0048
ARG 745
0.0063
TYR 746
0.0067
ASN 747
0.0077
PRO 748
0.0052
TYR 749
0.0086
LEU 750
0.0090
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.