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 = 0.0695
MET 1
0.0066
SER 2
0.0054
ARG 3
0.0056
ILE 4
0.0047
GLU 5
0.0019
LYS 6
0.0025
MET 7
0.0034
SER 8
0.0045
ILE 9
0.0045
LEU 10
0.0048
GLY 11
0.0051
VAL 12
0.0048
ARG 13
0.0061
SER 14
0.0063
PHE 15
0.0071
GLY 16
0.0082
ILE 17
0.0075
GLU 18
0.0092
ASP 19
0.0097
LYS 20
0.0100
ASP 21
0.0065
LYS 22
0.0075
GLN 23
0.0065
ILE 24
0.0069
ILE 25
0.0025
THR 26
0.0033
PHE 27
0.0033
PHE 28
0.0045
SER 29
0.0042
PRO 30
0.0047
LEU 31
0.0040
THR 32
0.0034
ILE 33
0.0016
LEU 34
0.0033
VAL 35
0.0034
GLY 36
0.0050
PRO 37
0.0166
ASN 38
0.0196
GLY 39
0.0171
ALA 40
0.0100
GLY 41
0.0066
LYS 42
0.0083
THR 43
0.0073
THR 44
0.0064
ILE 45
0.0063
ILE 46
0.0050
GLU 47
0.0029
CYS 48
0.0043
LEU 49
0.0074
LYS 50
0.0055
TYR 51
0.0075
ILE 52
0.0093
CYS 53
0.0115
THR 54
0.0102
GLY 55
0.0109
ASP 56
0.0086
PHE 57
0.0029
PRO 58
0.0035
PRO 59
0.0081
GLY 60
0.0134
THR 61
0.0114
LYS 62
0.0121
GLY 63
0.0091
ASN 64
0.0083
THR 65
0.0076
PHE 66
0.0057
VAL 67
0.0072
HIS 68
0.0067
ASP 69
0.0128
PRO 70
0.0104
LYS 71
0.0130
VAL 72
0.0130
ALA 73
0.0120
GLN 74
0.0129
GLU 75
0.0095
THR 76
0.0094
ASP 77
0.0072
VAL 78
0.0050
ARG 79
0.0056
ALA 80
0.0064
GLN 81
0.0065
ILE 82
0.0067
HIS 83
0.0069
LEU 84
0.0071
GLN 85
0.0072
PHE 86
0.0065
ARG 87
0.0053
ASP 88
0.0065
VAL 89
0.0090
ASN 90
0.0078
GLY 91
0.0069
GLU 92
0.0061
LEU 93
0.0051
ILE 94
0.0059
ALA 95
0.0068
VAL 96
0.0079
GLN 97
0.0101
ARG 98
0.0093
SER 99
0.0069
MET 100
0.0065
VAL 101
0.0072
CYS 102
0.0072
THR 103
0.0080
GLN 104
0.0086
LYS 105
0.0109
SER 106
0.0121
LYS 107
0.0195
LYS 108
0.0077
THR 109
0.0089
GLU 110
0.0089
PHE 111
0.0057
LYS 112
0.0050
THR 113
0.0108
LEU 114
0.0099
GLU 115
0.0099
GLY 116
0.0116
VAL 117
0.0059
ILE 118
0.0054
THR 119
0.0027
ARG 120
0.0029
THR 121
0.0089
LYS 122
0.0103
HIS 123
0.0132
GLY 124
0.0198
GLU 125
0.0151
LYS 126
0.0102
VAL 127
0.0079
SER 128
0.0103
LEU 129
0.0135
SER 130
0.0084
SER 131
0.0176
LYS 132
0.0248
CYS 133
0.0279
ALA 134
0.0295
GLU 135
0.0252
ILE 136
0.0186
ASP 137
0.0197
ARG 138
0.0198
GLU 139
0.0150
MET 140
0.0127
ILE 141
0.0136
SER 142
0.0137
SER 143
0.0120
LEU 144
0.0099
GLY 145
0.0111
VAL 146
0.0086
SER 147
0.0094
LYS 148
0.0088
ALA 149
0.0084
VAL 150
0.0064
LEU 151
0.0053
ASN 152
0.0050
ASN 153
0.0066
VAL 154
0.0073
ILE 155
0.0062
PHE 156
0.0065
CYS 157
0.0074
HIS 158
0.0083
GLN 159
0.0123
GLU 160
0.0122
ASP 161
0.0134
SER 162
0.0126
ASN 163
0.0115
TRP 164
0.0120
PRO 165
0.0114
LEU 166
0.0091
SER 1202
0.0355
ALA 1203
0.0235
GLY 1204
0.0020
GLN 1205
0.0129
LYS 1206
0.0082
VAL 1207
0.0072
LEU 1208
0.0041
ALA 1209
0.0040
SER 1210
0.0078
LEU 1211
0.0091
ILE 1212
0.0107
ILE 1213
0.0101
ARG 1214
0.0106
LEU 1215
0.0113
ALA 1216
0.0128
LEU 1217
0.0109
ALA 1218
0.0082
GLU 1219
0.0097
THR 1220
0.0124
PHE 1221
0.0101
CYS 1222
0.0038
LEU 1223
0.0052
ASN 1224
0.0078
CYS 1225
0.0071
GLY 1226
0.0059
ILE 1227
0.0069
ILE 1228
0.0073
ALA 1229
0.0093
LEU 1230
0.0074
ASP 1231
0.0093
GLU 1232
0.0063
PRO 1233
0.0060
THR 1234
0.0102
THR 1235
0.0133
ASN 1236
0.0163
LEU 1237
0.0157
ASP 1238
0.0196
ARG 1239
0.0208
GLU 1240
0.0286
ASN 1241
0.0201
ILE 1242
0.0143
GLU 1243
0.0195
SER 1244
0.0174
LEU 1245
0.0092
ALA 1246
0.0123
HIS 1247
0.0156
ALA 1248
0.0128
LEU 1249
0.0048
VAL 1250
0.0097
GLU 1251
0.0109
ILE 1252
0.0107
ILE 1253
0.0081
LYS 1254
0.0164
SER 1255
0.0143
ARG 1256
0.0117
SER 1257
0.0137
GLN 1258
0.0249
GLN 1259
0.0235
ARG 1260
0.0161
ASN 1261
0.0118
PHE 1262
0.0078
GLN 1263
0.0075
LEU 1264
0.0076
LEU 1265
0.0072
VAL 1266
0.0042
ILE 1267
0.0062
THR 1268
0.0039
HIS 1269
0.0029
ASP 1270
0.0136
GLU 1271
0.0187
ASP 1272
0.0220
PHE 1273
0.0152
VAL 1274
0.0132
GLU 1275
0.0152
LEU 1276
0.0137
LEU 1277
0.0102
GLY 1278
0.0100
ARG 1279
0.0098
SER 1280
0.0108
GLU 1281
0.0108
TYR 1282
0.0051
VAL 1283
0.0073
GLU 1284
0.0103
LYS 1285
0.0108
PHE 1286
0.0055
TYR 1287
0.0054
ARG 1288
0.0059
ILE 1289
0.0075
LYS 1290
0.0097
LYS 1291
0.0106
ASN 1292
0.0128
ILE 1293
0.0140
ASP 1294
0.0133
GLN 1295
0.0115
CYS 1296
0.0122
SER 1297
0.0113
GLU 1298
0.0080
ILE 1299
0.0077
VAL 1300
0.0073
LYS 1301
0.0072
CYS 1302
0.0091
SER 1303
0.0134
VAL 1304
0.0176
SER 1305
0.0207
SER 1306
0.0266
GLU 10
0.0207
ASN 11
0.0097
THR 12
0.0102
PHE 13
0.0083
LYS 14
0.0108
ILE 15
0.0099
LEU 16
0.0097
VAL 17
0.0105
ALA 18
0.0096
THR 19
0.0082
ASP 20
0.0068
ILE 21
0.0067
HIS 22
0.0061
LEU 23
0.0045
GLY 24
0.0039
PHE 25
0.0044
MET 26
0.0063
GLU 27
0.0064
LYS 28
0.0141
ASP 29
0.0111
ALA 30
0.0208
VAL 31
0.0183
ARG 32
0.0097
GLY 33
0.0083
ASN 34
0.0035
ASP 35
0.0048
THR 36
0.0051
PHE 37
0.0045
VAL 38
0.0091
THR 39
0.0078
LEU 40
0.0078
ASP 41
0.0087
GLU 42
0.0084
ILE 43
0.0078
LEU 44
0.0088
ARG 45
0.0098
LEU 46
0.0080
ALA 47
0.0076
GLN 48
0.0091
GLU 49
0.0110
ASN 50
0.0118
GLU 51
0.0108
VAL 52
0.0079
ASP 53
0.0064
PHE 54
0.0067
ILE 55
0.0064
LEU 56
0.0067
LEU 57
0.0062
GLY 58
0.0092
GLY 59
0.0089
ASP 60
0.0078
LEU 61
0.0071
PHE 62
0.0055
HIS 63
0.0075
GLU 64
0.0085
ASN 65
0.0097
LYS 66
0.0113
PRO 67
0.0092
SER 68
0.0204
ARG 69
0.0274
LYS 70
0.0134
THR 71
0.0068
LEU 72
0.0092
HIS 73
0.0143
THR 74
0.0083
CYS 75
0.0064
LEU 76
0.0086
GLU 77
0.0107
LEU 78
0.0057
LEU 79
0.0054
ARG 80
0.0067
LYS 81
0.0072
TYR 82
0.0049
CYS 83
0.0042
MET 84
0.0035
GLY 85
0.0025
ASP 86
0.0250
ARG 87
0.0186
PRO 88
0.0174
VAL 89
0.0117
GLN 90
0.0101
PHE 91
0.0089
GLU 92
0.0114
ILE 93
0.0126
LEU 94
0.0142
SER 95
0.0126
ASP 96
0.0099
GLN 97
0.0103
SER 98
0.0112
VAL 99
0.0121
ASN 100
0.0103
PHE 101
0.0087
GLY 102
0.0171
PHE 103
0.0145
SER 104
0.0147
LYS 105
0.0210
PHE 106
0.0092
PRO 107
0.0141
TRP 108
0.0105
VAL 109
0.0067
ASN 110
0.0059
TYR 111
0.0090
GLN 112
0.0131
ASP 113
0.0143
GLY 114
0.0329
ASN 115
0.0344
LEU 116
0.0231
ASN 117
0.0192
ILE 118
0.0079
SER 119
0.0069
ILE 120
0.0056
PRO 121
0.0036
VAL 122
0.0046
PHE 123
0.0048
SER 124
0.0045
ILE 125
0.0045
HIS 126
0.0082
GLY 127
0.0084
ASN 128
0.0089
HIS 129
0.0076
ASP 130
0.0072
ASP 131
0.0098
PRO 132
0.0062
THR 133
0.0121
GLY 134
0.0333
ALA 135
0.0283
ASP 136
0.0243
ALA 137
0.0062
LEU 138
0.0051
CYS 139
0.0022
ALA 140
0.0016
LEU 141
0.0051
ASP 142
0.0052
ILE 143
0.0053
LEU 144
0.0059
SER 145
0.0062
CYS 146
0.0089
ALA 147
0.0075
GLY 148
0.0079
PHE 149
0.0072
VAL 150
0.0049
ASN 151
0.0040
HIS 152
0.0039
PHE 153
0.0037
GLY 154
0.0059
ARG 155
0.0046
SER 156
0.0060
MET 157
0.0060
SER 158
0.0064
VAL 159
0.0091
GLU 160
0.0113
LYS 161
0.0098
ILE 162
0.0073
ASP 163
0.0054
ILE 164
0.0061
SER 165
0.0047
PRO 166
0.0079
VAL 167
0.0072
LEU 168
0.0084
LEU 169
0.0088
GLN 170
0.0106
LYS 171
0.0084
GLY 172
0.0112
SER 173
0.0097
THR 174
0.0037
LYS 175
0.0062
ILE 176
0.0053
ALA 177
0.0081
LEU 178
0.0035
TYR 179
0.0015
GLY 180
0.0016
LEU 181
0.0037
GLY 182
0.0095
SER 183
0.0097
ILE 184
0.0106
PRO 185
0.0109
ASP 186
0.0109
GLU 187
0.0071
ARG 188
0.0048
LEU 189
0.0073
TYR 190
0.0014
ARG 191
0.0050
MET 192
0.0067
PHE 193
0.0060
VAL 194
0.0061
ASN 195
0.0148
LYS 196
0.0182
LYS 197
0.0163
VAL 198
0.0093
THR 199
0.0077
MET 200
0.0077
LEU 201
0.0059
ARG 202
0.0072
PRO 203
0.0074
LYS 204
0.0069
GLU 205
0.0069
ASP 206
0.0135
GLU 207
0.0122
ASN 208
0.0166
SER 209
0.0160
TRP 210
0.0058
PHE 211
0.0051
ASN 212
0.0074
LEU 213
0.0073
PHE 214
0.0069
VAL 215
0.0075
ILE 216
0.0076
HIS 217
0.0088
GLN 218
0.0181
ASN 219
0.0178
ARG 220
0.0136
SER 221
0.0137
LYS 222
0.0466
HIS 223
0.0496
GLY 224
0.0373
SER 225
0.0316
THR 226
0.0151
ASN 227
0.0158
PHE 228
0.0151
ILE 229
0.0104
PRO 230
0.0055
GLU 231
0.0063
GLN 232
0.0046
PHE 233
0.0055
LEU 234
0.0015
ASP 235
0.0019
ASP 236
0.0031
PHE 237
0.0039
ILE 238
0.0058
ASP 239
0.0064
LEU 240
0.0068
VAL 241
0.0068
ILE 242
0.0099
TRP 243
0.0096
GLY 244
0.0108
HIS 245
0.0120
GLU 246
0.0112
HIS 247
0.0031
GLU 248
0.0115
CYS 249
0.0124
LYS 250
0.0094
ILE 251
0.0073
ALA 252
0.0084
PRO 253
0.0070
THR 254
0.0096
LYS 255
0.0084
ASN 256
0.0099
GLU 257
0.0125
GLN 258
0.0106
GLN 259
0.0073
LEU 260
0.0053
PHE 261
0.0051
TYR 262
0.0070
ILE 263
0.0070
SER 264
0.0069
GLN 265
0.0065
PRO 266
0.0060
GLY 267
0.0047
SER 268
0.0055
SER 269
0.0082
VAL 270
0.0093
VAL 271
0.0088
THR 272
0.0134
SER 273
0.0217
LEU 274
0.0695
SER 275
0.0559
PRO 276
0.0316
GLY 277
0.0531
GLU 278
0.0153
ALA 279
0.0291
VAL 280
0.0345
LYS 281
0.0376
LYS 282
0.0161
HIS 283
0.0139
VAL 284
0.0129
GLY 285
0.0105
LEU 286
0.0113
LEU 287
0.0115
ARG 288
0.0117
ILE 289
0.0119
LYS 290
0.0086
GLY 291
0.0062
ARG 292
0.0102
LYS 293
0.0135
MET 294
0.0129
ASN 295
0.0123
MET 296
0.0109
HIS 297
0.0104
LYS 298
0.0093
ILE 299
0.0159
PRO 300
0.0178
LEU 301
0.0197
HIS 302
0.0221
THR 303
0.0150
VAL 304
0.0143
ARG 305
0.0122
LYS 690
0.0317
VAL 691
0.0272
THR 692
0.0277
TYR 693
0.0218
PRO 694
0.0194
GLY 695
0.0140
ALA 696
0.0035
GLY 697
0.0190
LYS 698
0.0391
LEU 699
0.0293
PRO 700
0.0369
HIS 701
0.0449
ILE 702
0.0155
ILE 703
0.0121
GLY 704
0.0114
GLY 705
0.0139
SER 706
0.0155
ASP 707
0.0118
LEU 708
0.0086
ILE 709
0.0098
ALA 710
0.0105
HIS 711
0.0108
HIS 712
0.0114
ALA 713
0.0110
ARG 714
0.0184
LYS 715
0.0202
ASN 716
0.0165
THR 717
0.0192
GLU 718
0.0152
LEU 719
0.0094
GLU 720
0.0116
GLU 721
0.0103
TRP 722
0.0118
LEU 723
0.0095
ARG 724
0.0144
GLN 725
0.0162
GLU 726
0.0087
MET 727
0.0066
GLU 728
0.0054
VAL 729
0.0162
GLN 730
0.0251
ASN 731
0.0185
GLN 732
0.0072
HIS 733
0.0300
ALA 734
0.0346
LYS 735
0.0239
GLU 736
0.0030
GLU 737
0.0191
SER 738
0.0157
LEU 739
0.0129
ALA 740
0.0051
ASP 741
0.0040
ASP 742
0.0072
LEU 743
0.0061
PHE 744
0.0074
ARG 745
0.0083
TYR 746
0.0146
ASN 747
0.0146
PRO 748
0.0064
TYR 749
0.0163
LEU 750
0.0178
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.