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 = 0.0786
MET 1
0.0077
SER 2
0.0038
ARG 3
0.0051
ILE 4
0.0068
GLU 5
0.0086
LYS 6
0.0062
MET 7
0.0073
SER 8
0.0075
ILE 9
0.0107
LEU 10
0.0096
GLY 11
0.0081
VAL 12
0.0086
ARG 13
0.0086
SER 14
0.0067
PHE 15
0.0086
GLY 16
0.0077
ILE 17
0.0096
GLU 18
0.0131
ASP 19
0.0187
LYS 20
0.0187
ASP 21
0.0119
LYS 22
0.0117
GLN 23
0.0108
ILE 24
0.0104
ILE 25
0.0057
THR 26
0.0043
PHE 27
0.0065
PHE 28
0.0069
SER 29
0.0059
PRO 30
0.0064
LEU 31
0.0063
THR 32
0.0057
ILE 33
0.0048
LEU 34
0.0070
VAL 35
0.0086
GLY 36
0.0115
PRO 37
0.0153
ASN 38
0.0141
GLY 39
0.0105
ALA 40
0.0101
GLY 41
0.0090
LYS 42
0.0100
THR 43
0.0105
THR 44
0.0102
ILE 45
0.0069
ILE 46
0.0074
GLU 47
0.0068
CYS 48
0.0064
LEU 49
0.0058
LYS 50
0.0067
TYR 51
0.0058
ILE 52
0.0052
CYS 53
0.0081
THR 54
0.0080
GLY 55
0.0073
ASP 56
0.0079
PHE 57
0.0086
PRO 58
0.0116
PRO 59
0.0116
GLY 60
0.0127
THR 61
0.0127
LYS 62
0.0102
GLY 63
0.0080
ASN 64
0.0074
THR 65
0.0087
PHE 66
0.0091
VAL 67
0.0073
HIS 68
0.0072
ASP 69
0.0080
PRO 70
0.0053
LYS 71
0.0057
VAL 72
0.0061
ALA 73
0.0052
GLN 74
0.0045
GLU 75
0.0045
THR 76
0.0044
ASP 77
0.0045
VAL 78
0.0057
ARG 79
0.0057
ALA 80
0.0071
GLN 81
0.0058
ILE 82
0.0056
ILE 83
0.0048
LEU 84
0.0050
GLN 85
0.0087
PHE 86
0.0082
ARG 87
0.0066
ASP 88
0.0043
VAL 89
0.0044
ASN 90
0.0082
GLY 91
0.0089
GLU 92
0.0082
LEU 93
0.0084
ILE 94
0.0074
ALA 95
0.0083
VAL 96
0.0088
GLN 97
0.0068
ARG 98
0.0057
SER 99
0.0042
MET 100
0.0032
VAL 101
0.0045
CYS 102
0.0043
THR 103
0.0037
GLN 104
0.0042
LYS 105
0.0076
SER 106
0.0100
LYS 107
0.0078
LYS 108
0.0060
THR 109
0.0063
GLU 110
0.0044
PHE 111
0.0038
LYS 112
0.0025
THR 113
0.0040
LEU 114
0.0067
GLU 115
0.0094
GLY 116
0.0102
VAL 117
0.0112
ILE 118
0.0096
THR 119
0.0086
ARG 120
0.0082
THR 121
0.0136
LYS 122
0.0136
HIS 123
0.0142
GLY 124
0.0142
GLU 125
0.0096
LYS 126
0.0085
VAL 127
0.0069
SER 128
0.0078
LEU 129
0.0098
SER 130
0.0118
SER 131
0.0115
LYS 132
0.0134
CYS 133
0.0111
ALA 134
0.0107
GLU 135
0.0106
ILE 136
0.0106
ASP 137
0.0096
ARG 138
0.0096
GLU 139
0.0095
MET 140
0.0095
ILE 141
0.0100
SER 142
0.0094
SER 143
0.0071
LEU 144
0.0078
GLY 145
0.0112
VAL 146
0.0122
SER 147
0.0130
LYS 148
0.0127
ALA 149
0.0124
VAL 150
0.0117
LEU 151
0.0102
ASN 152
0.0113
ASN 153
0.0087
VAL 154
0.0091
ILE 155
0.0085
PHE 156
0.0080
CYS 157
0.0087
HIS 158
0.0099
GLN 159
0.0121
GLU 160
0.0112
ASP 161
0.0109
SER 162
0.0104
ASN 163
0.0084
TRP 164
0.0075
PRO 165
0.0156
LEU 166
0.0195
SER 1202
0.0786
ALA 1203
0.0241
GLY 1204
0.0338
GLN 1205
0.0374
LYS 1206
0.0177
VAL 1207
0.0107
LEU 1208
0.0095
ALA 1209
0.0131
SER 1210
0.0106
LEU 1211
0.0121
ILE 1212
0.0138
ILE 1213
0.0127
ARG 1214
0.0138
LEU 1215
0.0156
ALA 1216
0.0167
LEU 1217
0.0133
ALA 1218
0.0117
GLU 1219
0.0093
THR 1220
0.0156
PHE 1221
0.0157
CYS 1222
0.0113
LEU 1223
0.0127
ASN 1224
0.0117
CYS 1225
0.0058
GLY 1226
0.0023
ILE 1227
0.0024
ILE 1228
0.0044
ALA 1229
0.0057
LEU 1230
0.0053
ASP 1231
0.0064
GLU 1232
0.0062
PRO 1233
0.0034
THR 1234
0.0058
THR 1235
0.0090
ASN 1236
0.0130
LEU 1237
0.0097
ASP 1238
0.0102
ARG 1239
0.0142
GLU 1240
0.0237
ASN 1241
0.0176
ILE 1242
0.0141
GLU 1243
0.0224
SER 1244
0.0254
LEU 1245
0.0190
ALA 1246
0.0212
HIS 1247
0.0301
ALA 1248
0.0268
LEU 1249
0.0175
VAL 1250
0.0194
GLU 1251
0.0182
ILE 1252
0.0132
ILE 1253
0.0127
LYS 1254
0.0149
SER 1255
0.0058
ARG 1256
0.0053
SER 1257
0.0144
GLN 1258
0.0248
GLN 1259
0.0283
ARG 1260
0.0182
ASN 1261
0.0122
PHE 1262
0.0042
GLN 1263
0.0045
LEU 1264
0.0048
LEU 1265
0.0050
VAL 1266
0.0022
ILE 1267
0.0053
THR 1268
0.0044
HIS 1269
0.0064
ASP 1270
0.0118
GLU 1271
0.0164
ASP 1272
0.0186
PHE 1273
0.0148
VAL 1274
0.0137
GLU 1275
0.0143
LEU 1276
0.0142
LEU 1277
0.0137
GLY 1278
0.0068
ARG 1279
0.0046
SER 1280
0.0045
GLU 1281
0.0053
TYR 1282
0.0073
VAL 1283
0.0043
GLU 1284
0.0026
LYS 1285
0.0010
PHE 1286
0.0071
TYR 1287
0.0083
ARG 1288
0.0105
ILE 1289
0.0113
LYS 1290
0.0114
LYS 1291
0.0073
ASN 1292
0.0148
ILE 1293
0.0191
ASP 1294
0.0146
GLN 1295
0.0079
CYS 1296
0.0069
SER 1297
0.0106
GLU 1298
0.0121
ILE 1299
0.0113
VAL 1300
0.0102
LYS 1301
0.0095
CYS 1302
0.0098
SER 1303
0.0082
VAL 1304
0.0082
SER 1305
0.0085
SER 1306
0.0116
GLU 10
0.0364
ASN 11
0.0298
THR 12
0.0188
PHE 13
0.0042
LYS 14
0.0086
ILE 15
0.0094
LEU 16
0.0101
VAL 17
0.0110
ALA 18
0.0092
THR 19
0.0081
ASP 20
0.0087
ILE 21
0.0104
HIS 22
0.0120
LEU 23
0.0090
GLY 24
0.0083
PHE 25
0.0109
MET 26
0.0203
GLU 27
0.0183
LYS 28
0.0245
ASP 29
0.0334
ALA 30
0.0419
VAL 31
0.0373
ARG 32
0.0238
GLY 33
0.0206
ASN 34
0.0102
ASP 35
0.0089
THR 36
0.0062
PHE 37
0.0037
VAL 38
0.0046
THR 39
0.0054
LEU 40
0.0057
ASP 41
0.0049
GLU 42
0.0068
ILE 43
0.0070
LEU 44
0.0068
ARG 45
0.0063
LEU 46
0.0085
ALA 47
0.0089
GLN 48
0.0078
GLU 49
0.0073
ASN 50
0.0102
GLU 51
0.0086
VAL 52
0.0085
ASP 53
0.0082
PHE 54
0.0076
ILE 55
0.0068
LEU 56
0.0058
LEU 57
0.0052
GLY 58
0.0050
GLY 59
0.0067
ASP 60
0.0078
LEU 61
0.0091
PHE 62
0.0097
HIS 63
0.0098
GLU 64
0.0065
ASN 65
0.0052
LYS 66
0.0027
PRO 67
0.0057
SER 68
0.0251
ARG 69
0.0343
LYS 70
0.0125
THR 71
0.0070
LEU 72
0.0049
HIS 73
0.0067
THR 74
0.0038
CYS 75
0.0042
LEU 76
0.0045
GLU 77
0.0050
LEU 78
0.0051
LEU 79
0.0065
ARG 80
0.0094
LYS 81
0.0088
TYR 82
0.0062
CYS 83
0.0076
MET 84
0.0107
GLY 85
0.0136
ASP 86
0.0199
ARG 87
0.0180
PRO 88
0.0140
VAL 89
0.0102
GLN 90
0.0074
PHE 91
0.0077
GLU 92
0.0090
ILE 93
0.0093
LEU 94
0.0059
SER 95
0.0053
ASP 96
0.0049
GLN 97
0.0068
SER 98
0.0060
VAL 99
0.0070
ASN 100
0.0080
PHE 101
0.0080
GLY 102
0.0080
PHE 103
0.0115
SER 104
0.0149
LYS 105
0.0184
PHE 106
0.0095
PRO 107
0.0079
TRP 108
0.0027
VAL 109
0.0054
ASN 110
0.0023
TYR 111
0.0058
GLN 112
0.0046
ASP 113
0.0047
GLY 114
0.0169
ASN 115
0.0194
LEU 116
0.0148
ASN 117
0.0169
ILE 118
0.0104
SER 119
0.0120
ILE 120
0.0099
PRO 121
0.0080
VAL 122
0.0055
PHE 123
0.0048
SER 124
0.0052
ILE 125
0.0056
HIS 126
0.0082
GLY 127
0.0068
ASN 128
0.0049
HIS 129
0.0049
ASP 130
0.0074
ASP 131
0.0078
PRO 132
0.0078
THR 133
0.0061
GLY 134
0.0065
ALA 135
0.0103
ASP 136
0.0128
ALA 137
0.0118
LEU 138
0.0104
CYS 139
0.0104
ALA 140
0.0106
LEU 141
0.0105
ASP 142
0.0105
ILE 143
0.0111
LEU 144
0.0090
SER 145
0.0079
CYS 146
0.0108
ALA 147
0.0089
GLY 148
0.0071
PHE 149
0.0058
VAL 150
0.0056
ASN 151
0.0051
HIS 152
0.0063
PHE 153
0.0061
GLY 154
0.0106
ARG 155
0.0098
SER 156
0.0104
MET 157
0.0110
SER 158
0.0161
VAL 159
0.0136
GLU 160
0.0110
LYS 161
0.0103
ILE 162
0.0082
ASP 163
0.0074
ILE 164
0.0072
SER 165
0.0059
PRO 166
0.0054
VAL 167
0.0065
LEU 168
0.0062
LEU 169
0.0072
GLN 170
0.0069
LYS 171
0.0116
GLY 172
0.0198
SER 173
0.0201
THR 174
0.0130
LYS 175
0.0091
ILE 176
0.0053
ALA 177
0.0041
LEU 178
0.0035
TYR 179
0.0029
GLY 180
0.0037
LEU 181
0.0043
GLY 182
0.0056
SER 183
0.0037
ILE 184
0.0041
PRO 185
0.0032
ASP 186
0.0023
GLU 187
0.0027
ARG 188
0.0045
LEU 189
0.0046
TYR 190
0.0062
ARG 191
0.0061
MET 192
0.0065
PHE 193
0.0069
VAL 194
0.0115
ASN 195
0.0095
LYS 196
0.0118
LYS 197
0.0094
VAL 198
0.0083
THR 199
0.0071
MET 200
0.0061
LEU 201
0.0048
ARG 202
0.0023
PRO 203
0.0037
LYS 204
0.0043
GLU 205
0.0069
ASP 206
0.0090
GLU 207
0.0092
ASN 208
0.0119
SER 209
0.0121
TRP 210
0.0070
PHE 211
0.0070
ASN 212
0.0060
LEU 213
0.0060
PHE 214
0.0029
VAL 215
0.0020
ILE 216
0.0018
HIS 217
0.0014
GLN 218
0.0032
ASN 219
0.0028
ARG 220
0.0025
SER 221
0.0040
LYS 222
0.0173
HIS 223
0.0200
GLY 224
0.0161
SER 225
0.0144
THR 226
0.0024
ASN 227
0.0026
PHE 228
0.0031
ILE 229
0.0028
PRO 230
0.0064
GLU 231
0.0063
GLN 232
0.0063
PHE 233
0.0063
LEU 234
0.0034
ASP 235
0.0052
ASP 236
0.0052
PHE 237
0.0048
ILE 238
0.0065
ASP 239
0.0056
LEU 240
0.0059
VAL 241
0.0064
ILE 242
0.0070
TRP 243
0.0054
GLY 244
0.0051
HIS 245
0.0040
GLU 246
0.0104
HIS 247
0.0090
GLU 248
0.0168
CYS 249
0.0184
LYS 250
0.0160
ILE 251
0.0151
ALA 252
0.0138
PRO 253
0.0140
THR 254
0.0118
LYS 255
0.0063
ASN 256
0.0123
GLU 257
0.0182
GLN 258
0.0176
GLN 259
0.0111
LEU 260
0.0091
PHE 261
0.0029
TYR 262
0.0051
ILE 263
0.0069
SER 264
0.0098
GLN 265
0.0114
PRO 266
0.0109
GLY 267
0.0069
SER 268
0.0085
SER 269
0.0107
VAL 270
0.0115
VAL 271
0.0164
THR 272
0.0264
SER 273
0.0293
LEU 274
0.0557
SER 275
0.0378
PRO 276
0.0702
GLY 277
0.0515
GLU 278
0.0290
ALA 279
0.0523
VAL 280
0.0462
LYS 281
0.0401
LYS 282
0.0126
HIS 283
0.0100
VAL 284
0.0113
GLY 285
0.0174
LEU 286
0.0159
LEU 287
0.0128
ARG 288
0.0105
ILE 289
0.0105
LYS 290
0.0229
GLY 291
0.0211
ARG 292
0.0206
LYS 293
0.0281
MET 294
0.0089
ASN 295
0.0106
MET 296
0.0137
HIS 297
0.0168
LYS 298
0.0156
ILE 299
0.0125
PRO 300
0.0125
LEU 301
0.0142
HIS 302
0.0160
THR 303
0.0109
VAL 304
0.0110
ARG 305
0.0096
LYS 690
0.0234
VAL 691
0.0215
THR 692
0.0159
TYR 693
0.0120
PRO 694
0.0098
GLY 695
0.0136
ALA 696
0.0148
GLY 697
0.0213
LYS 698
0.0114
LEU 699
0.0027
PRO 700
0.0020
HIS 701
0.0131
ILE 702
0.0014
ILE 703
0.0026
GLY 704
0.0022
GLY 705
0.0046
SER 706
0.0046
ASP 707
0.0032
LEU 708
0.0010
ILE 709
0.0017
ALA 710
0.0036
HIS 711
0.0053
HIS 712
0.0144
ALA 713
0.0172
ARG 714
0.0314
LYS 715
0.0220
ASN 716
0.0152
THR 717
0.0225
GLU 718
0.0195
LEU 719
0.0140
GLU 720
0.0222
GLU 721
0.0168
TRP 722
0.0133
LEU 723
0.0184
ARG 724
0.0222
GLN 725
0.0230
GLU 726
0.0239
MET 727
0.0202
GLU 728
0.0206
VAL 729
0.0189
GLN 730
0.0065
ASN 731
0.0106
GLN 732
0.0128
HIS 733
0.0175
ALA 734
0.0142
LYS 735
0.0245
GLU 736
0.0274
GLU 737
0.0193
SER 738
0.0178
LEU 739
0.0176
ALA 740
0.0152
ASP 741
0.0087
ASP 742
0.0071
LEU 743
0.0079
PHE 744
0.0068
ARG 745
0.0034
TYR 746
0.0077
ASN 747
0.0079
PRO 748
0.0078
TYR 749
0.0087
LEU 750
0.0116
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.