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 = 0.0465
MET 1
0.0142
SER 2
0.0094
ARG 3
0.0040
ILE 4
0.0060
GLU 5
0.0085
LYS 6
0.0085
MET 7
0.0085
SER 8
0.0085
ILE 9
0.0065
LEU 10
0.0051
GLY 11
0.0049
VAL 12
0.0061
ARG 13
0.0073
SER 14
0.0036
PHE 15
0.0034
GLY 16
0.0041
ILE 17
0.0026
GLU 18
0.0027
ASP 19
0.0084
LYS 20
0.0104
ASP 21
0.0067
LYS 22
0.0081
GLN 23
0.0084
ILE 24
0.0100
ILE 25
0.0108
THR 26
0.0100
PHE 27
0.0079
PHE 28
0.0072
SER 29
0.0051
PRO 30
0.0045
LEU 31
0.0052
THR 32
0.0063
ILE 33
0.0040
LEU 34
0.0021
VAL 35
0.0040
GLY 36
0.0060
PRO 37
0.0192
ASN 38
0.0250
GLY 39
0.0213
ALA 40
0.0088
GLY 41
0.0051
LYS 42
0.0042
THR 43
0.0054
THR 44
0.0063
ILE 45
0.0044
ILE 46
0.0051
GLU 47
0.0061
CYS 48
0.0065
LEU 49
0.0039
LYS 50
0.0043
TYR 51
0.0045
ILE 52
0.0047
CYS 53
0.0019
THR 54
0.0019
GLY 55
0.0027
ASP 56
0.0029
PHE 57
0.0118
PRO 58
0.0100
PRO 59
0.0138
GLY 60
0.0177
THR 61
0.0232
LYS 62
0.0250
GLY 63
0.0205
ASN 64
0.0214
THR 65
0.0196
PHE 66
0.0153
VAL 67
0.0142
HIS 68
0.0122
ASP 69
0.0226
PRO 70
0.0165
LYS 71
0.0236
VAL 72
0.0241
ALA 73
0.0196
GLN 74
0.0254
GLU 75
0.0135
THR 76
0.0152
ASP 77
0.0128
VAL 78
0.0105
ARG 79
0.0092
ALA 80
0.0077
GLN 81
0.0023
ILE 82
0.0037
ARG 83
0.0066
LEU 84
0.0082
GLN 85
0.0093
PHE 86
0.0084
ARG 87
0.0082
ASP 88
0.0108
VAL 89
0.0138
ASN 90
0.0133
GLY 91
0.0116
GLU 92
0.0110
LEU 93
0.0123
ILE 94
0.0114
ALA 95
0.0109
VAL 96
0.0104
GLN 97
0.0040
ARG 98
0.0021
SER 99
0.0046
MET 100
0.0088
VAL 101
0.0185
CYS 102
0.0167
THR 103
0.0148
GLN 104
0.0135
LYS 105
0.0077
SER 106
0.0337
LYS 107
0.0376
LYS 108
0.0103
THR 109
0.0138
GLU 110
0.0145
PHE 111
0.0169
LYS 112
0.0182
THR 113
0.0106
LEU 114
0.0101
GLU 115
0.0075
GLY 116
0.0054
VAL 117
0.0110
ILE 118
0.0120
THR 119
0.0141
ARG 120
0.0163
THR 121
0.0276
LYS 122
0.0297
HIS 123
0.0286
GLY 124
0.0265
GLU 125
0.0167
LYS 126
0.0158
VAL 127
0.0147
SER 128
0.0131
LEU 129
0.0071
SER 130
0.0073
SER 131
0.0073
LYS 132
0.0096
CYS 133
0.0084
ALA 134
0.0079
GLU 135
0.0079
ILE 136
0.0081
ASP 137
0.0076
ARG 138
0.0081
GLU 139
0.0079
MET 140
0.0072
ILE 141
0.0103
SER 142
0.0107
SER 143
0.0104
LEU 144
0.0097
GLY 145
0.0122
VAL 146
0.0113
SER 147
0.0119
LYS 148
0.0113
ALA 149
0.0086
VAL 150
0.0055
LEU 151
0.0028
ASN 152
0.0055
ASN 153
0.0050
VAL 154
0.0045
ILE 155
0.0041
PHE 156
0.0047
CYS 157
0.0079
HIS 158
0.0068
GLN 159
0.0055
GLU 160
0.0072
ASP 161
0.0077
SER 162
0.0103
ASN 163
0.0134
TRP 164
0.0127
PRO 165
0.0186
LEU 166
0.0177
SER 1202
0.0287
ALA 1203
0.0213
GLY 1204
0.0050
GLN 1205
0.0072
LYS 1206
0.0118
VAL 1207
0.0122
LEU 1208
0.0106
ALA 1209
0.0124
SER 1210
0.0152
LEU 1211
0.0150
ILE 1212
0.0164
ILE 1213
0.0169
ARG 1214
0.0101
LEU 1215
0.0097
ALA 1216
0.0081
LEU 1217
0.0058
ALA 1218
0.0025
GLU 1219
0.0097
THR 1220
0.0120
PHE 1221
0.0164
CYS 1222
0.0131
LEU 1223
0.0202
ASN 1224
0.0182
CYS 1225
0.0094
GLY 1226
0.0044
ILE 1227
0.0026
ILE 1228
0.0032
ALA 1229
0.0066
LEU 1230
0.0069
ASP 1231
0.0040
GLU 1232
0.0024
PRO 1233
0.0050
THR 1234
0.0055
THR 1235
0.0060
ASN 1236
0.0034
LEU 1237
0.0020
ASP 1238
0.0230
ARG 1239
0.0226
GLU 1240
0.0143
ASN 1241
0.0090
ILE 1242
0.0052
GLU 1243
0.0096
SER 1244
0.0107
LEU 1245
0.0128
ALA 1246
0.0116
HIS 1247
0.0168
ALA 1248
0.0169
LEU 1249
0.0122
VAL 1250
0.0085
GLU 1251
0.0084
ILE 1252
0.0069
ILE 1253
0.0045
LYS 1254
0.0081
SER 1255
0.0084
ARG 1256
0.0107
SER 1257
0.0156
GLN 1258
0.0346
GLN 1259
0.0382
ARG 1260
0.0259
ASN 1261
0.0158
PHE 1262
0.0047
GLN 1263
0.0050
LEU 1264
0.0052
LEU 1265
0.0070
VAL 1266
0.0054
ILE 1267
0.0015
THR 1268
0.0022
HIS 1269
0.0067
ASP 1270
0.0095
GLU 1271
0.0139
ASP 1272
0.0131
PHE 1273
0.0096
VAL 1274
0.0093
GLU 1275
0.0119
LEU 1276
0.0105
LEU 1277
0.0102
GLY 1278
0.0064
ARG 1279
0.0070
SER 1280
0.0063
GLU 1281
0.0041
TYR 1282
0.0036
VAL 1283
0.0049
GLU 1284
0.0080
LYS 1285
0.0087
PHE 1286
0.0089
TYR 1287
0.0073
ARG 1288
0.0068
ILE 1289
0.0042
LYS 1290
0.0067
LYS 1291
0.0118
ASN 1292
0.0207
ILE 1293
0.0270
ASP 1294
0.0268
GLN 1295
0.0201
CYS 1296
0.0143
SER 1297
0.0050
GLU 1298
0.0084
ILE 1299
0.0085
VAL 1300
0.0101
LYS 1301
0.0118
CYS 1302
0.0124
SER 1303
0.0105
VAL 1304
0.0105
SER 1305
0.0099
SER 1306
0.0268
GLU 10
0.0465
ASN 11
0.0349
THR 12
0.0303
PHE 13
0.0192
LYS 14
0.0104
ILE 15
0.0105
LEU 16
0.0106
VAL 17
0.0113
ALA 18
0.0066
THR 19
0.0066
ASP 20
0.0071
ILE 21
0.0087
HIS 22
0.0089
LEU 23
0.0093
GLY 24
0.0100
PHE 25
0.0103
MET 26
0.0134
GLU 27
0.0114
LYS 28
0.0095
ASP 29
0.0086
ALA 30
0.0107
VAL 31
0.0124
ARG 32
0.0124
GLY 33
0.0103
ASN 34
0.0090
ASP 35
0.0121
THR 36
0.0125
PHE 37
0.0097
VAL 38
0.0123
THR 39
0.0152
LEU 40
0.0134
ASP 41
0.0116
GLU 42
0.0142
ILE 43
0.0144
LEU 44
0.0119
ARG 45
0.0123
LEU 46
0.0122
ALA 47
0.0108
GLN 48
0.0092
GLU 49
0.0102
ASN 50
0.0087
GLU 51
0.0089
VAL 52
0.0092
ASP 53
0.0095
PHE 54
0.0065
ILE 55
0.0043
LEU 56
0.0040
LEU 57
0.0033
GLY 58
0.0067
GLY 59
0.0059
ASP 60
0.0063
LEU 61
0.0064
PHE 62
0.0095
HIS 63
0.0107
GLU 64
0.0115
ASN 65
0.0134
LYS 66
0.0161
PRO 67
0.0142
SER 68
0.0161
ARG 69
0.0138
LYS 70
0.0100
THR 71
0.0091
LEU 72
0.0105
HIS 73
0.0096
THR 74
0.0063
CYS 75
0.0059
LEU 76
0.0070
GLU 77
0.0062
LEU 78
0.0031
LEU 79
0.0025
ARG 80
0.0062
LYS 81
0.0083
TYR 82
0.0075
CYS 83
0.0066
MET 84
0.0073
GLY 85
0.0099
ASP 86
0.0108
ARG 87
0.0112
PRO 88
0.0106
VAL 89
0.0094
GLN 90
0.0101
PHE 91
0.0097
GLU 92
0.0113
ILE 93
0.0120
LEU 94
0.0135
SER 95
0.0152
ASP 96
0.0175
GLN 97
0.0159
SER 98
0.0174
VAL 99
0.0184
ASN 100
0.0155
PHE 101
0.0139
GLY 102
0.0119
PHE 103
0.0135
SER 104
0.0164
LYS 105
0.0208
PHE 106
0.0136
PRO 107
0.0161
TRP 108
0.0122
VAL 109
0.0078
ASN 110
0.0039
TYR 111
0.0059
GLN 112
0.0074
ASP 113
0.0058
GLY 114
0.0121
ASN 115
0.0110
LEU 116
0.0076
ASN 117
0.0081
ILE 118
0.0067
SER 119
0.0083
ILE 120
0.0069
PRO 121
0.0055
VAL 122
0.0034
PHE 123
0.0054
SER 124
0.0063
ILE 125
0.0083
HIS 126
0.0068
GLY 127
0.0075
ASN 128
0.0075
HIS 129
0.0077
ASP 130
0.0095
ASP 131
0.0096
PRO 132
0.0078
THR 133
0.0096
GLY 134
0.0171
ALA 135
0.0254
ASP 136
0.0219
ALA 137
0.0076
LEU 138
0.0103
CYS 139
0.0106
ALA 140
0.0096
LEU 141
0.0086
ASP 142
0.0103
ILE 143
0.0092
LEU 144
0.0083
SER 145
0.0074
CYS 146
0.0102
ALA 147
0.0069
GLY 148
0.0028
PHE 149
0.0017
VAL 150
0.0054
ASN 151
0.0069
HIS 152
0.0089
PHE 153
0.0103
GLY 154
0.0093
ARG 155
0.0091
SER 156
0.0069
MET 157
0.0081
SER 158
0.0072
VAL 159
0.0099
GLU 160
0.0160
LYS 161
0.0125
ILE 162
0.0067
ASP 163
0.0085
ILE 164
0.0095
SER 165
0.0129
PRO 166
0.0129
VAL 167
0.0107
LEU 168
0.0088
LEU 169
0.0058
GLN 170
0.0151
LYS 171
0.0187
GLY 172
0.0283
SER 173
0.0289
THR 174
0.0146
LYS 175
0.0080
ILE 176
0.0039
ALA 177
0.0100
LEU 178
0.0113
TYR 179
0.0105
GLY 180
0.0089
LEU 181
0.0078
GLY 182
0.0073
SER 183
0.0051
ILE 184
0.0032
PRO 185
0.0043
ASP 186
0.0069
GLU 187
0.0103
ARG 188
0.0092
LEU 189
0.0059
TYR 190
0.0088
ARG 191
0.0121
MET 192
0.0107
PHE 193
0.0080
VAL 194
0.0092
ASN 195
0.0116
LYS 196
0.0101
LYS 197
0.0109
VAL 198
0.0080
THR 199
0.0092
MET 200
0.0100
LEU 201
0.0130
ARG 202
0.0113
PRO 203
0.0137
LYS 204
0.0164
GLU 205
0.0197
ASP 206
0.0227
GLU 207
0.0185
ASN 208
0.0194
SER 209
0.0152
TRP 210
0.0074
PHE 211
0.0084
ASN 212
0.0115
LEU 213
0.0114
PHE 214
0.0108
VAL 215
0.0089
ILE 216
0.0067
HIS 217
0.0055
GLN 218
0.0063
ASN 219
0.0080
ARG 220
0.0088
SER 221
0.0113
LYS 222
0.0313
HIS 223
0.0311
GLY 224
0.0230
SER 225
0.0283
THR 226
0.0179
ASN 227
0.0122
PHE 228
0.0094
ILE 229
0.0047
PRO 230
0.0051
GLU 231
0.0061
GLN 232
0.0060
PHE 233
0.0088
LEU 234
0.0102
ASP 235
0.0089
ASP 236
0.0052
PHE 237
0.0068
ILE 238
0.0101
ASP 239
0.0100
LEU 240
0.0096
VAL 241
0.0096
ILE 242
0.0076
TRP 243
0.0068
GLY 244
0.0063
HIS 245
0.0062
GLU 246
0.0100
HIS 247
0.0070
GLU 248
0.0044
CYS 249
0.0051
LYS 250
0.0042
ILE 251
0.0035
ALA 252
0.0046
PRO 253
0.0077
THR 254
0.0092
LYS 255
0.0127
ASN 256
0.0201
GLU 257
0.0269
GLN 258
0.0178
GLN 259
0.0128
LEU 260
0.0112
PHE 261
0.0092
TYR 262
0.0094
ILE 263
0.0078
SER 264
0.0047
GLN 265
0.0062
PRO 266
0.0050
GLY 267
0.0061
SER 268
0.0088
SER 269
0.0108
VAL 270
0.0132
VAL 271
0.0086
THR 272
0.0099
SER 273
0.0071
LEU 274
0.0118
SER 275
0.0211
PRO 276
0.0249
GLY 277
0.0129
GLU 278
0.0027
ALA 279
0.0089
VAL 280
0.0058
LYS 281
0.0109
LYS 282
0.0104
HIS 283
0.0105
VAL 284
0.0119
GLY 285
0.0109
LEU 286
0.0125
LEU 287
0.0152
ARG 288
0.0158
ILE 289
0.0186
LYS 290
0.0280
GLY 291
0.0157
ARG 292
0.0155
LYS 293
0.0326
MET 294
0.0177
ASN 295
0.0159
MET 296
0.0127
HIS 297
0.0109
LYS 298
0.0092
ILE 299
0.0116
PRO 300
0.0124
LEU 301
0.0156
HIS 302
0.0161
THR 303
0.0171
VAL 304
0.0160
ARG 305
0.0157
LYS 690
0.0094
VAL 691
0.0088
THR 692
0.0111
TYR 693
0.0101
PRO 694
0.0117
GLY 695
0.0115
ALA 696
0.0209
GLY 697
0.0343
LYS 698
0.0330
LEU 699
0.0312
PRO 700
0.0364
HIS 701
0.0309
ILE 702
0.0125
ILE 703
0.0097
GLY 704
0.0104
GLY 705
0.0113
SER 706
0.0200
ASP 707
0.0198
LEU 708
0.0133
ILE 709
0.0121
ALA 710
0.0168
HIS 711
0.0130
HIS 712
0.0221
ALA 713
0.0233
ARG 714
0.0301
LYS 715
0.0298
ASN 716
0.0139
THR 717
0.0140
GLU 718
0.0157
LEU 719
0.0117
GLU 720
0.0110
GLU 721
0.0148
TRP 722
0.0107
LEU 723
0.0074
ARG 724
0.0094
GLN 725
0.0116
GLU 726
0.0084
MET 727
0.0057
GLU 728
0.0077
VAL 729
0.0070
GLN 730
0.0152
ASN 731
0.0185
GLN 732
0.0081
HIS 733
0.0131
ALA 734
0.0320
LYS 735
0.0288
GLU 736
0.0077
GLU 737
0.0179
SER 738
0.0163
LEU 739
0.0113
ALA 740
0.0062
ASP 741
0.0077
ASP 742
0.0106
LEU 743
0.0125
PHE 744
0.0120
ARG 745
0.0118
TYR 746
0.0156
ASN 747
0.0166
PRO 748
0.0171
TYR 749
0.0214
LEU 750
0.0191
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.