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 = 0.0541
MET 1
0.0101
SER 2
0.0063
ARG 3
0.0043
ILE 4
0.0036
GLU 5
0.0063
LYS 6
0.0059
MET 7
0.0059
SER 8
0.0059
ILE 9
0.0035
LEU 10
0.0038
GLY 11
0.0054
VAL 12
0.0060
ARG 13
0.0055
SER 14
0.0057
PHE 15
0.0043
GLY 16
0.0043
ILE 17
0.0100
GLU 18
0.0084
ASP 19
0.0138
LYS 20
0.0121
ASP 21
0.0048
LYS 22
0.0047
GLN 23
0.0037
ILE 24
0.0040
ILE 25
0.0059
THR 26
0.0065
PHE 27
0.0074
PHE 28
0.0085
SER 29
0.0071
PRO 30
0.0078
LEU 31
0.0092
THR 32
0.0103
ILE 33
0.0122
LEU 34
0.0105
VAL 35
0.0094
GLY 36
0.0088
PRO 37
0.0137
ASN 38
0.0201
GLY 39
0.0181
ALA 40
0.0063
GLY 41
0.0075
LYS 42
0.0074
THR 43
0.0071
THR 44
0.0072
ILE 45
0.0041
ILE 46
0.0038
GLU 47
0.0036
CYS 48
0.0038
LEU 49
0.0062
LYS 50
0.0062
TYR 51
0.0066
ILE 52
0.0063
CYS 53
0.0104
THR 54
0.0132
GLY 55
0.0136
ASP 56
0.0148
PHE 57
0.0098
PRO 58
0.0085
PRO 59
0.0145
GLY 60
0.0156
THR 61
0.0103
LYS 62
0.0084
GLY 63
0.0096
ASN 64
0.0070
THR 65
0.0048
PHE 66
0.0040
VAL 67
0.0055
HIS 68
0.0071
ASP 69
0.0100
PRO 70
0.0054
LYS 71
0.0083
VAL 72
0.0145
ALA 73
0.0219
GLN 74
0.0230
GLU 75
0.0143
THR 76
0.0115
ASP 77
0.0036
VAL 78
0.0048
ARG 79
0.0067
ALA 80
0.0074
GLN 81
0.0061
ILE 82
0.0060
ILE 83
0.0050
LEU 84
0.0056
GLN 85
0.0069
PHE 86
0.0057
ARG 87
0.0068
ASP 88
0.0071
VAL 89
0.0093
ASN 90
0.0137
GLY 91
0.0108
GLU 92
0.0123
LEU 93
0.0088
ILE 94
0.0086
ALA 95
0.0086
VAL 96
0.0086
GLN 97
0.0064
ARG 98
0.0036
SER 99
0.0031
MET 100
0.0045
VAL 101
0.0083
CYS 102
0.0066
THR 103
0.0046
GLN 104
0.0039
LYS 105
0.0039
SER 106
0.0048
LYS 107
0.0077
LYS 108
0.0071
THR 109
0.0067
GLU 110
0.0059
PHE 111
0.0069
LYS 112
0.0102
THR 113
0.0048
LEU 114
0.0055
GLU 115
0.0037
GLY 116
0.0058
VAL 117
0.0109
ILE 118
0.0096
THR 119
0.0068
ARG 120
0.0053
THR 121
0.0048
LYS 122
0.0110
HIS 123
0.0080
GLY 124
0.0170
GLU 125
0.0130
LYS 126
0.0104
VAL 127
0.0098
SER 128
0.0092
LEU 129
0.0062
SER 130
0.0063
SER 131
0.0114
LYS 132
0.0146
CYS 133
0.0150
ALA 134
0.0173
GLU 135
0.0165
ILE 136
0.0156
ASP 137
0.0159
ARG 138
0.0155
GLU 139
0.0130
MET 140
0.0128
ILE 141
0.0099
SER 142
0.0067
SER 143
0.0053
LEU 144
0.0055
GLY 145
0.0042
VAL 146
0.0086
SER 147
0.0113
LYS 148
0.0151
ALA 149
0.0156
VAL 150
0.0140
LEU 151
0.0117
ASN 152
0.0143
ASN 153
0.0119
VAL 154
0.0106
ILE 155
0.0080
PHE 156
0.0084
CYS 157
0.0059
HIS 158
0.0040
GLN 159
0.0056
GLU 160
0.0054
ASP 161
0.0095
SER 162
0.0099
ASN 163
0.0122
TRP 164
0.0109
PRO 165
0.0128
LEU 166
0.0213
SER 1202
0.0222
ALA 1203
0.0143
GLY 1204
0.0133
GLN 1205
0.0144
LYS 1206
0.0115
VAL 1207
0.0106
LEU 1208
0.0076
ALA 1209
0.0111
SER 1210
0.0056
LEU 1211
0.0043
ILE 1212
0.0028
ILE 1213
0.0030
ARG 1214
0.0084
LEU 1215
0.0089
ALA 1216
0.0085
LEU 1217
0.0088
ALA 1218
0.0144
GLU 1219
0.0145
THR 1220
0.0150
PHE 1221
0.0144
CYS 1222
0.0149
LEU 1223
0.0153
ASN 1224
0.0108
CYS 1225
0.0103
GLY 1226
0.0082
ILE 1227
0.0079
ILE 1228
0.0087
ALA 1229
0.0090
LEU 1230
0.0014
ASP 1231
0.0028
GLU 1232
0.0050
PRO 1233
0.0053
THR 1234
0.0115
THR 1235
0.0103
ASN 1236
0.0078
LEU 1237
0.0075
ASP 1238
0.0094
ARG 1239
0.0132
GLU 1240
0.0107
ASN 1241
0.0096
ILE 1242
0.0081
GLU 1243
0.0077
SER 1244
0.0099
LEU 1245
0.0097
ALA 1246
0.0074
HIS 1247
0.0124
ALA 1248
0.0136
LEU 1249
0.0082
VAL 1250
0.0115
GLU 1251
0.0130
ILE 1252
0.0113
ILE 1253
0.0102
LYS 1254
0.0106
SER 1255
0.0114
ARG 1256
0.0122
SER 1257
0.0096
GLN 1258
0.0119
GLN 1259
0.0121
ARG 1260
0.0122
ASN 1261
0.0088
PHE 1262
0.0085
GLN 1263
0.0083
LEU 1264
0.0093
LEU 1265
0.0093
VAL 1266
0.0065
ILE 1267
0.0074
THR 1268
0.0079
HIS 1269
0.0106
ASP 1270
0.0166
GLU 1271
0.0166
ASP 1272
0.0128
PHE 1273
0.0080
VAL 1274
0.0063
GLU 1275
0.0050
LEU 1276
0.0059
LEU 1277
0.0052
GLY 1278
0.0059
ARG 1279
0.0043
SER 1280
0.0049
GLU 1281
0.0046
TYR 1282
0.0079
VAL 1283
0.0103
GLU 1284
0.0096
LYS 1285
0.0105
PHE 1286
0.0134
TYR 1287
0.0098
ARG 1288
0.0077
ILE 1289
0.0058
LYS 1290
0.0049
LYS 1291
0.0025
ASN 1292
0.0066
ILE 1293
0.0109
ASP 1294
0.0074
GLN 1295
0.0046
CYS 1296
0.0059
SER 1297
0.0057
GLU 1298
0.0023
ILE 1299
0.0041
VAL 1300
0.0052
LYS 1301
0.0083
CYS 1302
0.0137
SER 1303
0.0170
VAL 1304
0.0182
SER 1305
0.0196
SER 1306
0.0238
GLU 10
0.0219
ASN 11
0.0151
THR 12
0.0097
PHE 13
0.0086
LYS 14
0.0065
ILE 15
0.0038
LEU 16
0.0041
VAL 17
0.0064
ALA 18
0.0060
THR 19
0.0046
ASP 20
0.0035
ILE 21
0.0046
HIS 22
0.0075
LEU 23
0.0074
GLY 24
0.0079
PHE 25
0.0078
MET 26
0.0107
GLU 27
0.0099
LYS 28
0.0117
ASP 29
0.0104
ALA 30
0.0151
VAL 31
0.0139
ARG 32
0.0075
GLY 33
0.0062
ASN 34
0.0060
ASP 35
0.0043
THR 36
0.0005
PHE 37
0.0037
VAL 38
0.0156
THR 39
0.0114
LEU 40
0.0102
ASP 41
0.0128
GLU 42
0.0118
ILE 43
0.0092
LEU 44
0.0125
ARG 45
0.0123
LEU 46
0.0088
ALA 47
0.0120
GLN 48
0.0174
GLU 49
0.0155
ASN 50
0.0156
GLU 51
0.0188
VAL 52
0.0122
ASP 53
0.0130
PHE 54
0.0086
ILE 55
0.0088
LEU 56
0.0075
LEU 57
0.0088
GLY 58
0.0032
GLY 59
0.0021
ASP 60
0.0016
LEU 61
0.0018
PHE 62
0.0065
HIS 63
0.0076
GLU 64
0.0085
ASN 65
0.0088
LYS 66
0.0097
PRO 67
0.0145
SER 68
0.0376
ARG 69
0.0468
LYS 70
0.0122
THR 71
0.0101
LEU 72
0.0092
HIS 73
0.0098
THR 74
0.0104
CYS 75
0.0095
LEU 76
0.0111
GLU 77
0.0133
LEU 78
0.0157
LEU 79
0.0149
ARG 80
0.0206
LYS 81
0.0194
TYR 82
0.0178
CYS 83
0.0196
MET 84
0.0218
GLY 85
0.0221
ASP 86
0.0313
ARG 87
0.0266
PRO 88
0.0191
VAL 89
0.0130
GLN 90
0.0102
PHE 91
0.0067
GLU 92
0.0077
ILE 93
0.0118
LEU 94
0.0100
SER 95
0.0093
ASP 96
0.0093
GLN 97
0.0098
SER 98
0.0152
VAL 99
0.0120
ASN 100
0.0063
PHE 101
0.0071
GLY 102
0.0233
PHE 103
0.0294
SER 104
0.0321
LYS 105
0.0498
PHE 106
0.0320
PRO 107
0.0135
TRP 108
0.0171
VAL 109
0.0146
ASN 110
0.0083
TYR 111
0.0110
GLN 112
0.0154
ASP 113
0.0150
GLY 114
0.0224
ASN 115
0.0229
LEU 116
0.0178
ASN 117
0.0169
ILE 118
0.0186
SER 119
0.0205
ILE 120
0.0182
PRO 121
0.0141
VAL 122
0.0086
PHE 123
0.0075
SER 124
0.0080
ILE 125
0.0078
HIS 126
0.0059
GLY 127
0.0048
ASN 128
0.0043
HIS 129
0.0041
ASP 130
0.0056
ASP 131
0.0073
PRO 132
0.0093
THR 133
0.0096
GLY 134
0.0078
ALA 135
0.0135
ASP 136
0.0122
ALA 137
0.0086
LEU 138
0.0112
CYS 139
0.0093
ALA 140
0.0073
LEU 141
0.0072
ASP 142
0.0095
ILE 143
0.0087
LEU 144
0.0071
SER 145
0.0075
CYS 146
0.0109
ALA 147
0.0076
GLY 148
0.0071
PHE 149
0.0099
VAL 150
0.0054
ASN 151
0.0043
HIS 152
0.0055
PHE 153
0.0056
GLY 154
0.0084
ARG 155
0.0108
SER 156
0.0148
MET 157
0.0174
SER 158
0.0245
VAL 159
0.0237
GLU 160
0.0213
LYS 161
0.0171
ILE 162
0.0072
ASP 163
0.0048
ILE 164
0.0025
SER 165
0.0020
PRO 166
0.0039
VAL 167
0.0042
LEU 168
0.0057
LEU 169
0.0077
GLN 170
0.0092
LYS 171
0.0082
GLY 172
0.0089
SER 173
0.0109
THR 174
0.0070
LYS 175
0.0086
ILE 176
0.0081
ALA 177
0.0104
LEU 178
0.0061
TYR 179
0.0046
GLY 180
0.0036
LEU 181
0.0042
GLY 182
0.0039
SER 183
0.0036
ILE 184
0.0055
PRO 185
0.0054
ASP 186
0.0089
GLU 187
0.0093
ARG 188
0.0089
LEU 189
0.0065
TYR 190
0.0046
ARG 191
0.0055
MET 192
0.0056
PHE 193
0.0032
VAL 194
0.0048
ASN 195
0.0047
LYS 196
0.0075
LYS 197
0.0085
VAL 198
0.0054
THR 199
0.0037
MET 200
0.0021
LEU 201
0.0018
ARG 202
0.0068
PRO 203
0.0042
LYS 204
0.0085
GLU 205
0.0039
ASP 206
0.0110
GLU 207
0.0120
ASN 208
0.0201
SER 209
0.0195
TRP 210
0.0098
PHE 211
0.0099
ASN 212
0.0090
LEU 213
0.0090
PHE 214
0.0075
VAL 215
0.0055
ILE 216
0.0043
HIS 217
0.0022
GLN 218
0.0031
ASN 219
0.0013
ARG 220
0.0033
SER 221
0.0056
LYS 222
0.0131
HIS 223
0.0161
GLY 224
0.0163
SER 225
0.0246
THR 226
0.0168
ASN 227
0.0126
PHE 228
0.0068
ILE 229
0.0026
PRO 230
0.0111
GLU 231
0.0140
GLN 232
0.0126
PHE 233
0.0113
LEU 234
0.0104
ASP 235
0.0089
ASP 236
0.0079
PHE 237
0.0077
ILE 238
0.0113
ASP 239
0.0113
LEU 240
0.0112
VAL 241
0.0111
ILE 242
0.0094
TRP 243
0.0075
GLY 244
0.0063
HIS 245
0.0049
GLU 246
0.0103
HIS 247
0.0106
GLU 248
0.0089
CYS 249
0.0099
LYS 250
0.0160
ILE 251
0.0142
ALA 252
0.0146
PRO 253
0.0137
THR 254
0.0170
LYS 255
0.0177
ASN 256
0.0324
GLU 257
0.0367
GLN 258
0.0238
GLN 259
0.0206
LEU 260
0.0148
PHE 261
0.0135
TYR 262
0.0128
ILE 263
0.0138
SER 264
0.0115
GLN 265
0.0125
PRO 266
0.0110
GLY 267
0.0099
SER 268
0.0105
SER 269
0.0112
VAL 270
0.0119
VAL 271
0.0142
THR 272
0.0223
SER 273
0.0263
LEU 274
0.0410
SER 275
0.0180
PRO 276
0.0402
GLY 277
0.0287
GLU 278
0.0166
ALA 279
0.0199
VAL 280
0.0096
LYS 281
0.0137
LYS 282
0.0137
HIS 283
0.0135
VAL 284
0.0133
GLY 285
0.0124
LEU 286
0.0052
LEU 287
0.0035
ARG 288
0.0041
ILE 289
0.0022
LYS 290
0.0045
GLY 291
0.0053
ARG 292
0.0031
LYS 293
0.0052
MET 294
0.0075
ASN 295
0.0120
MET 296
0.0130
HIS 297
0.0172
LYS 298
0.0180
ILE 299
0.0147
PRO 300
0.0159
LEU 301
0.0149
HIS 302
0.0185
THR 303
0.0173
VAL 304
0.0147
ARG 305
0.0184
LYS 690
0.0207
VAL 691
0.0172
THR 692
0.0140
TYR 693
0.0143
PRO 694
0.0134
GLY 695
0.0158
ALA 696
0.0180
GLY 697
0.0156
LYS 698
0.0428
LEU 699
0.0426
PRO 700
0.0464
HIS 701
0.0430
ILE 702
0.0203
ILE 703
0.0192
GLY 704
0.0197
GLY 705
0.0209
SER 706
0.0247
ASP 707
0.0155
LEU 708
0.0155
ILE 709
0.0199
ALA 710
0.0050
HIS 711
0.0047
HIS 712
0.0077
ALA 713
0.0088
ARG 714
0.0062
LYS 715
0.0009
ASN 716
0.0076
THR 717
0.0122
GLU 718
0.0091
LEU 719
0.0069
GLU 720
0.0065
GLU 721
0.0056
TRP 722
0.0037
LEU 723
0.0042
ARG 724
0.0094
GLN 725
0.0111
GLU 726
0.0072
MET 727
0.0085
GLU 728
0.0077
VAL 729
0.0121
GLN 730
0.0141
ASN 731
0.0172
GLN 732
0.0170
HIS 733
0.0179
ALA 734
0.0129
LYS 735
0.0118
GLU 736
0.0121
GLU 737
0.0084
SER 738
0.0100
LEU 739
0.0115
ALA 740
0.0116
ASP 741
0.0113
ASP 742
0.0135
LEU 743
0.0101
PHE 744
0.0100
ARG 745
0.0110
TYR 746
0.0094
ASN 747
0.0265
PRO 748
0.0225
TYR 749
0.0416
LEU 750
0.0541
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.