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 = 0.0551
MET 1
0.0138
SER 2
0.0119
ARG 3
0.0114
ILE 4
0.0100
GLU 5
0.0127
LYS 6
0.0111
MET 7
0.0090
SER 8
0.0083
ILE 9
0.0041
LEU 10
0.0038
GLY 11
0.0038
VAL 12
0.0040
ARG 13
0.0055
SER 14
0.0060
PHE 15
0.0049
GLY 16
0.0050
ILE 17
0.0041
GLU 18
0.0082
ASP 19
0.0102
LYS 20
0.0147
ASP 21
0.0088
LYS 22
0.0069
GLN 23
0.0062
ILE 24
0.0046
ILE 25
0.0042
THR 26
0.0053
PHE 27
0.0057
PHE 28
0.0092
SER 29
0.0056
PRO 30
0.0058
LEU 31
0.0099
THR 32
0.0118
ILE 33
0.0153
LEU 34
0.0154
VAL 35
0.0188
GLY 36
0.0198
PRO 37
0.0265
ASN 38
0.0297
GLY 39
0.0219
ALA 40
0.0114
GLY 41
0.0063
LYS 42
0.0092
THR 43
0.0090
THR 44
0.0049
ILE 45
0.0034
ILE 46
0.0030
GLU 47
0.0025
CYS 48
0.0004
LEU 49
0.0030
LYS 50
0.0025
TYR 51
0.0032
ILE 52
0.0054
CYS 53
0.0066
THR 54
0.0061
GLY 55
0.0055
ASP 56
0.0040
PHE 57
0.0021
PRO 58
0.0029
PRO 59
0.0052
GLY 60
0.0061
THR 61
0.0051
LYS 62
0.0050
GLY 63
0.0051
ASN 64
0.0056
THR 65
0.0056
PHE 66
0.0045
VAL 67
0.0038
HIS 68
0.0039
ASP 69
0.0035
PRO 70
0.0034
LYS 71
0.0036
VAL 72
0.0033
ALA 73
0.0033
GLN 74
0.0041
GLU 75
0.0049
THR 76
0.0062
ASP 77
0.0055
VAL 78
0.0039
ARG 79
0.0045
ALA 80
0.0044
GLN 81
0.0061
ILE 82
0.0074
HIS 83
0.0093
LEU 84
0.0109
GLN 85
0.0149
PHE 86
0.0156
ARG 87
0.0166
ASP 88
0.0164
VAL 89
0.0204
ASN 90
0.0248
GLY 91
0.0241
GLU 92
0.0229
LEU 93
0.0167
ILE 94
0.0140
ALA 95
0.0129
VAL 96
0.0104
GLN 97
0.0081
ARG 98
0.0057
SER 99
0.0037
MET 100
0.0020
VAL 101
0.0033
CYS 102
0.0032
THR 103
0.0035
GLN 104
0.0038
LYS 105
0.0051
SER 106
0.0108
LYS 107
0.0111
LYS 108
0.0053
THR 109
0.0037
GLU 110
0.0050
PHE 111
0.0046
LYS 112
0.0046
THR 113
0.0033
LEU 114
0.0011
GLU 115
0.0011
GLY 116
0.0026
VAL 117
0.0052
ILE 118
0.0065
THR 119
0.0085
ARG 120
0.0101
THR 121
0.0128
LYS 122
0.0064
HIS 123
0.0099
GLY 124
0.0103
GLU 125
0.0137
LYS 126
0.0135
VAL 127
0.0096
SER 128
0.0098
LEU 129
0.0034
SER 130
0.0043
SER 131
0.0034
LYS 132
0.0047
CYS 133
0.0065
ALA 134
0.0097
GLU 135
0.0086
ILE 136
0.0088
ASP 137
0.0106
ARG 138
0.0139
GLU 139
0.0138
MET 140
0.0134
ILE 141
0.0132
SER 142
0.0169
SER 143
0.0167
LEU 144
0.0146
GLY 145
0.0145
VAL 146
0.0102
SER 147
0.0105
LYS 148
0.0072
ALA 149
0.0051
VAL 150
0.0032
LEU 151
0.0027
ASN 152
0.0041
ASN 153
0.0084
VAL 154
0.0076
ILE 155
0.0075
PHE 156
0.0086
CYS 157
0.0115
HIS 158
0.0110
GLN 159
0.0112
GLU 160
0.0108
ASP 161
0.0154
SER 162
0.0133
ASN 163
0.0146
TRP 164
0.0182
PRO 165
0.0273
LEU 166
0.0266
SER 1202
0.0551
ALA 1203
0.0275
GLY 1204
0.0241
GLN 1205
0.0409
LYS 1206
0.0245
VAL 1207
0.0191
LEU 1208
0.0222
ALA 1209
0.0288
SER 1210
0.0209
LEU 1211
0.0190
ILE 1212
0.0185
ILE 1213
0.0203
ARG 1214
0.0143
LEU 1215
0.0139
ALA 1216
0.0127
LEU 1217
0.0115
ALA 1218
0.0063
GLU 1219
0.0063
THR 1220
0.0069
PHE 1221
0.0035
CYS 1222
0.0049
LEU 1223
0.0064
ASN 1224
0.0090
CYS 1225
0.0059
GLY 1226
0.0033
ILE 1227
0.0027
ILE 1228
0.0072
ALA 1229
0.0118
LEU 1230
0.0143
ASP 1231
0.0149
GLU 1232
0.0141
PRO 1233
0.0134
THR 1234
0.0103
THR 1235
0.0059
ASN 1236
0.0179
LEU 1237
0.0146
ASP 1238
0.0284
ARG 1239
0.0270
GLU 1240
0.0221
ASN 1241
0.0180
ILE 1242
0.0090
GLU 1243
0.0111
SER 1244
0.0144
LEU 1245
0.0189
ALA 1246
0.0195
HIS 1247
0.0214
ALA 1248
0.0196
LEU 1249
0.0180
VAL 1250
0.0157
GLU 1251
0.0164
ILE 1252
0.0135
ILE 1253
0.0106
LYS 1254
0.0084
SER 1255
0.0108
ARG 1256
0.0081
SER 1257
0.0051
GLN 1258
0.0121
GLN 1259
0.0170
ARG 1260
0.0132
ASN 1261
0.0092
PHE 1262
0.0031
GLN 1263
0.0045
LEU 1264
0.0085
LEU 1265
0.0109
VAL 1266
0.0139
ILE 1267
0.0153
THR 1268
0.0163
HIS 1269
0.0176
ASP 1270
0.0169
GLU 1271
0.0168
ASP 1272
0.0147
PHE 1273
0.0159
VAL 1274
0.0180
GLU 1275
0.0156
LEU 1276
0.0150
LEU 1277
0.0164
GLY 1278
0.0112
ARG 1279
0.0077
SER 1280
0.0062
GLU 1281
0.0059
TYR 1282
0.0094
VAL 1283
0.0121
GLU 1284
0.0129
LYS 1285
0.0150
PHE 1286
0.0193
TYR 1287
0.0153
ARG 1288
0.0162
ILE 1289
0.0118
LYS 1290
0.0055
LYS 1291
0.0119
ASN 1292
0.0256
ILE 1293
0.0412
ASP 1294
0.0402
GLN 1295
0.0320
CYS 1296
0.0192
SER 1297
0.0056
GLU 1298
0.0025
ILE 1299
0.0044
VAL 1300
0.0098
LYS 1301
0.0159
CYS 1302
0.0227
SER 1303
0.0207
VAL 1304
0.0181
SER 1305
0.0157
SER 1306
0.0226
GLU 10
0.0185
ASN 11
0.0138
THR 12
0.0113
PHE 13
0.0092
LYS 14
0.0086
ILE 15
0.0087
LEU 16
0.0088
VAL 17
0.0084
ALA 18
0.0069
THR 19
0.0077
ASP 20
0.0084
ILE 21
0.0080
HIS 22
0.0072
LEU 23
0.0063
GLY 24
0.0057
PHE 25
0.0063
MET 26
0.0112
GLU 27
0.0094
LYS 28
0.0133
ASP 29
0.0131
ALA 30
0.0156
VAL 31
0.0129
ARG 32
0.0095
GLY 33
0.0092
ASN 34
0.0067
ASP 35
0.0066
THR 36
0.0071
PHE 37
0.0065
VAL 38
0.0045
THR 39
0.0058
LEU 40
0.0068
ASP 41
0.0062
GLU 42
0.0055
ILE 43
0.0074
LEU 44
0.0081
ARG 45
0.0077
LEU 46
0.0076
ALA 47
0.0085
GLN 48
0.0085
GLU 49
0.0089
ASN 50
0.0078
GLU 51
0.0072
VAL 52
0.0075
ASP 53
0.0076
PHE 54
0.0059
ILE 55
0.0050
LEU 56
0.0048
LEU 57
0.0044
GLY 58
0.0040
GLY 59
0.0040
ASP 60
0.0042
LEU 61
0.0042
PHE 62
0.0040
HIS 63
0.0030
GLU 64
0.0051
ASN 65
0.0062
LYS 66
0.0111
PRO 67
0.0083
SER 68
0.0093
ARG 69
0.0142
LYS 70
0.0107
THR 71
0.0081
LEU 72
0.0085
HIS 73
0.0112
THR 74
0.0092
CYS 75
0.0068
LEU 76
0.0065
GLU 77
0.0095
LEU 78
0.0087
LEU 79
0.0078
ARG 80
0.0075
LYS 81
0.0093
TYR 82
0.0088
CYS 83
0.0085
MET 84
0.0073
GLY 85
0.0070
ASP 86
0.0075
ARG 87
0.0064
PRO 88
0.0049
VAL 89
0.0056
GLN 90
0.0039
PHE 91
0.0043
GLU 92
0.0060
ILE 93
0.0088
LEU 94
0.0097
SER 95
0.0104
ASP 96
0.0112
GLN 97
0.0112
SER 98
0.0109
VAL 99
0.0101
ASN 100
0.0090
PHE 101
0.0103
GLY 102
0.0083
PHE 103
0.0059
SER 104
0.0131
LYS 105
0.0193
PHE 106
0.0172
PRO 107
0.0147
TRP 108
0.0142
VAL 109
0.0127
ASN 110
0.0146
TYR 111
0.0124
GLN 112
0.0128
ASP 113
0.0150
GLY 114
0.0149
ASN 115
0.0162
LEU 116
0.0142
ASN 117
0.0111
ILE 118
0.0093
SER 119
0.0082
ILE 120
0.0085
PRO 121
0.0090
VAL 122
0.0061
PHE 123
0.0047
SER 124
0.0029
ILE 125
0.0014
HIS 126
0.0025
GLY 127
0.0024
ASN 128
0.0023
HIS 129
0.0024
ASP 130
0.0019
ASP 131
0.0037
PRO 132
0.0046
THR 133
0.0045
GLY 134
0.0062
ALA 135
0.0214
ASP 136
0.0237
ALA 137
0.0111
LEU 138
0.0062
CYS 139
0.0052
ALA 140
0.0058
LEU 141
0.0047
ASP 142
0.0048
ILE 143
0.0053
LEU 144
0.0067
SER 145
0.0063
CYS 146
0.0111
ALA 147
0.0091
GLY 148
0.0087
PHE 149
0.0087
VAL 150
0.0092
ASN 151
0.0078
HIS 152
0.0053
PHE 153
0.0045
GLY 154
0.0011
ARG 155
0.0021
SER 156
0.0041
MET 157
0.0045
SER 158
0.0088
VAL 159
0.0125
GLU 160
0.0141
LYS 161
0.0103
ILE 162
0.0068
ASP 163
0.0035
ILE 164
0.0028
SER 165
0.0037
PRO 166
0.0066
VAL 167
0.0069
LEU 168
0.0065
LEU 169
0.0067
GLN 170
0.0042
LYS 171
0.0053
GLY 172
0.0090
SER 173
0.0098
THR 174
0.0070
LYS 175
0.0056
ILE 176
0.0055
ALA 177
0.0060
LEU 178
0.0059
TYR 179
0.0035
GLY 180
0.0014
LEU 181
0.0019
GLY 182
0.0043
SER 183
0.0054
ILE 184
0.0075
PRO 185
0.0087
ASP 186
0.0114
GLU 187
0.0113
ARG 188
0.0116
LEU 189
0.0123
TYR 190
0.0111
ARG 191
0.0105
MET 192
0.0116
PHE 193
0.0107
VAL 194
0.0088
ASN 195
0.0103
LYS 196
0.0092
LYS 197
0.0118
VAL 198
0.0075
THR 199
0.0045
MET 200
0.0038
LEU 201
0.0043
ARG 202
0.0062
PRO 203
0.0052
LYS 204
0.0065
GLU 205
0.0067
ASP 206
0.0057
GLU 207
0.0059
ASN 208
0.0070
SER 209
0.0069
TRP 210
0.0058
PHE 211
0.0061
ASN 212
0.0060
LEU 213
0.0068
PHE 214
0.0027
VAL 215
0.0021
ILE 216
0.0030
HIS 217
0.0046
GLN 218
0.0097
ASN 219
0.0103
ARG 220
0.0095
SER 221
0.0097
LYS 222
0.0144
HIS 223
0.0139
GLY 224
0.0137
SER 225
0.0149
THR 226
0.0130
ASN 227
0.0125
PHE 228
0.0125
ILE 229
0.0128
PRO 230
0.0147
GLU 231
0.0129
GLN 232
0.0108
PHE 233
0.0110
LEU 234
0.0031
ASP 235
0.0032
ASP 236
0.0068
PHE 237
0.0084
ILE 238
0.0082
ASP 239
0.0093
LEU 240
0.0058
VAL 241
0.0027
ILE 242
0.0041
TRP 243
0.0051
GLY 244
0.0051
HIS 245
0.0059
GLU 246
0.0102
HIS 247
0.0111
GLU 248
0.0128
CYS 249
0.0144
LYS 250
0.0098
ILE 251
0.0094
ALA 252
0.0057
PRO 253
0.0054
THR 254
0.0117
LYS 255
0.0215
ASN 256
0.0332
GLU 257
0.0501
GLN 258
0.0359
GLN 259
0.0224
LEU 260
0.0255
PHE 261
0.0147
TYR 262
0.0065
ILE 263
0.0006
SER 264
0.0036
GLN 265
0.0086
PRO 266
0.0112
GLY 267
0.0110
SER 268
0.0108
SER 269
0.0105
VAL 270
0.0082
VAL 271
0.0106
THR 272
0.0115
SER 273
0.0156
LEU 274
0.0249
SER 275
0.0291
PRO 276
0.0261
GLY 277
0.0248
GLU 278
0.0148
ALA 279
0.0148
VAL 280
0.0156
LYS 281
0.0135
LYS 282
0.0119
HIS 283
0.0118
VAL 284
0.0123
GLY 285
0.0125
LEU 286
0.0107
LEU 287
0.0088
ARG 288
0.0091
ILE 289
0.0086
LYS 290
0.0111
GLY 291
0.0101
ARG 292
0.0088
LYS 293
0.0097
MET 294
0.0085
ASN 295
0.0074
MET 296
0.0078
HIS 297
0.0098
LYS 298
0.0116
ILE 299
0.0111
PRO 300
0.0108
LEU 301
0.0107
HIS 302
0.0075
THR 303
0.0070
VAL 304
0.0087
ARG 305
0.0091
LYS 690
0.0092
VAL 691
0.0063
THR 692
0.0066
TYR 693
0.0078
PRO 694
0.0094
GLY 695
0.0165
ALA 696
0.0164
GLY 697
0.0238
LYS 698
0.0171
LEU 699
0.0202
PRO 700
0.0187
HIS 701
0.0212
ILE 702
0.0129
ILE 703
0.0145
GLY 704
0.0144
GLY 705
0.0150
SER 706
0.0148
ASP 707
0.0102
LEU 708
0.0084
ILE 709
0.0068
ALA 710
0.0063
HIS 711
0.0057
HIS 712
0.0166
ALA 713
0.0200
ARG 714
0.0455
LYS 715
0.0394
ASN 716
0.0239
THR 717
0.0262
GLU 718
0.0295
LEU 719
0.0244
GLU 720
0.0246
GLU 721
0.0254
TRP 722
0.0113
LEU 723
0.0036
ARG 724
0.0053
GLN 725
0.0129
GLU 726
0.0139
MET 727
0.0203
GLU 728
0.0325
VAL 729
0.0293
GLN 730
0.0166
ASN 731
0.0359
GLN 732
0.0423
HIS 733
0.0229
ALA 734
0.0077
LYS 735
0.0203
GLU 736
0.0130
GLU 737
0.0146
SER 738
0.0129
LEU 739
0.0094
ALA 740
0.0157
ASP 741
0.0210
ASP 742
0.0200
LEU 743
0.0151
PHE 744
0.0164
ARG 745
0.0183
TYR 746
0.0224
ASN 747
0.0224
PRO 748
0.0152
TYR 749
0.0220
LEU 750
0.0203
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.