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 = 0.0518
MET 1
0.0115
SER 2
0.0093
ARG 3
0.0059
ILE 4
0.0050
GLU 5
0.0062
LYS 6
0.0062
MET 7
0.0065
SER 8
0.0063
ILE 9
0.0098
LEU 10
0.0121
GLY 11
0.0137
VAL 12
0.0120
ARG 13
0.0118
SER 14
0.0147
PHE 15
0.0144
GLY 16
0.0172
ILE 17
0.0141
GLU 18
0.0131
ASP 19
0.0102
LYS 20
0.0092
ASP 21
0.0125
LYS 22
0.0116
GLN 23
0.0098
ILE 24
0.0094
ILE 25
0.0077
THR 26
0.0097
PHE 27
0.0099
PHE 28
0.0128
SER 29
0.0098
PRO 30
0.0093
LEU 31
0.0095
THR 32
0.0106
ILE 33
0.0105
LEU 34
0.0061
VAL 35
0.0030
GLY 36
0.0049
PRO 37
0.0324
ASN 38
0.0405
GLY 39
0.0290
ALA 40
0.0105
GLY 41
0.0030
LYS 42
0.0014
THR 43
0.0015
THR 44
0.0035
ILE 45
0.0039
ILE 46
0.0033
GLU 47
0.0025
CYS 48
0.0022
LEU 49
0.0064
LYS 50
0.0063
TYR 51
0.0050
ILE 52
0.0061
CYS 53
0.0085
THR 54
0.0079
GLY 55
0.0070
ASP 56
0.0056
PHE 57
0.0113
PRO 58
0.0103
PRO 59
0.0269
GLY 60
0.0409
THR 61
0.0353
LYS 62
0.0292
GLY 63
0.0120
ASN 64
0.0164
THR 65
0.0165
PHE 66
0.0135
VAL 67
0.0126
HIS 68
0.0175
ASP 69
0.0133
PRO 70
0.0091
LYS 71
0.0198
VAL 72
0.0130
ALA 73
0.0299
GLN 74
0.0432
GLU 75
0.0266
THR 76
0.0088
ASP 77
0.0119
VAL 78
0.0129
ARG 79
0.0130
ALA 80
0.0143
GLN 81
0.0057
ILE 82
0.0043
ARG 83
0.0051
LEU 84
0.0057
GLN 85
0.0044
PHE 86
0.0060
ARG 87
0.0072
ASP 88
0.0103
VAL 89
0.0146
ASN 90
0.0139
GLY 91
0.0106
GLU 92
0.0106
LEU 93
0.0041
ILE 94
0.0039
ALA 95
0.0039
VAL 96
0.0054
GLN 97
0.0052
ARG 98
0.0014
SER 99
0.0029
MET 100
0.0055
VAL 101
0.0106
CYS 102
0.0100
THR 103
0.0094
GLN 104
0.0108
LYS 105
0.0133
SER 106
0.0090
LYS 107
0.0082
LYS 108
0.0099
THR 109
0.0060
GLU 110
0.0028
PHE 111
0.0051
LYS 112
0.0035
THR 113
0.0037
LEU 114
0.0039
GLU 115
0.0075
GLY 116
0.0059
VAL 117
0.0062
ILE 118
0.0045
THR 119
0.0033
ARG 120
0.0017
THR 121
0.0041
LYS 122
0.0069
HIS 123
0.0054
GLY 124
0.0044
GLU 125
0.0023
LYS 126
0.0010
VAL 127
0.0034
SER 128
0.0060
LEU 129
0.0058
SER 130
0.0075
SER 131
0.0072
LYS 132
0.0087
CYS 133
0.0077
ALA 134
0.0072
GLU 135
0.0063
ILE 136
0.0064
ASP 137
0.0071
ARG 138
0.0062
GLU 139
0.0047
MET 140
0.0050
ILE 141
0.0094
SER 142
0.0093
SER 143
0.0088
LEU 144
0.0095
GLY 145
0.0095
VAL 146
0.0099
SER 147
0.0101
LYS 148
0.0099
ALA 149
0.0106
VAL 150
0.0088
LEU 151
0.0082
ASN 152
0.0103
ASN 153
0.0084
VAL 154
0.0072
ILE 155
0.0070
PHE 156
0.0081
CYS 157
0.0054
HIS 158
0.0026
GLN 159
0.0019
GLU 160
0.0018
ASP 161
0.0028
SER 162
0.0026
ASN 163
0.0022
TRP 164
0.0016
PRO 165
0.0038
LEU 166
0.0062
SER 1202
0.0108
ALA 1203
0.0073
GLY 1204
0.0062
GLN 1205
0.0082
LYS 1206
0.0054
VAL 1207
0.0049
LEU 1208
0.0042
ALA 1209
0.0050
SER 1210
0.0014
LEU 1211
0.0021
ILE 1212
0.0021
ILE 1213
0.0017
ARG 1214
0.0043
LEU 1215
0.0024
ALA 1216
0.0060
LEU 1217
0.0073
ALA 1218
0.0059
GLU 1219
0.0114
THR 1220
0.0165
PHE 1221
0.0136
CYS 1222
0.0102
LEU 1223
0.0117
ASN 1224
0.0099
CYS 1225
0.0098
GLY 1226
0.0065
ILE 1227
0.0065
ILE 1228
0.0063
ALA 1229
0.0069
LEU 1230
0.0071
ASP 1231
0.0065
GLU 1232
0.0060
PRO 1233
0.0067
THR 1234
0.0062
THR 1235
0.0112
ASN 1236
0.0119
LEU 1237
0.0068
ASP 1238
0.0117
ARG 1239
0.0023
GLU 1240
0.0107
ASN 1241
0.0078
ILE 1242
0.0027
GLU 1243
0.0055
SER 1244
0.0090
LEU 1245
0.0042
ALA 1246
0.0091
HIS 1247
0.0173
ALA 1248
0.0145
LEU 1249
0.0064
VAL 1250
0.0072
GLU 1251
0.0085
ILE 1252
0.0041
ILE 1253
0.0049
LYS 1254
0.0085
SER 1255
0.0084
ARG 1256
0.0072
SER 1257
0.0085
GLN 1258
0.0114
GLN 1259
0.0152
ARG 1260
0.0117
ASN 1261
0.0095
PHE 1262
0.0069
GLN 1263
0.0076
LEU 1264
0.0078
LEU 1265
0.0086
VAL 1266
0.0101
ILE 1267
0.0068
THR 1268
0.0078
HIS 1269
0.0073
ASP 1270
0.0211
GLU 1271
0.0277
ASP 1272
0.0239
PHE 1273
0.0168
VAL 1274
0.0183
GLU 1275
0.0181
LEU 1276
0.0153
LEU 1277
0.0164
GLY 1278
0.0126
ARG 1279
0.0115
SER 1280
0.0119
GLU 1281
0.0086
TYR 1282
0.0086
VAL 1283
0.0074
GLU 1284
0.0070
LYS 1285
0.0075
PHE 1286
0.0112
TYR 1287
0.0091
ARG 1288
0.0069
ILE 1289
0.0062
LYS 1290
0.0144
LYS 1291
0.0150
ASN 1292
0.0150
ILE 1293
0.0272
ASP 1294
0.0236
GLN 1295
0.0254
CYS 1296
0.0156
SER 1297
0.0152
GLU 1298
0.0094
ILE 1299
0.0095
VAL 1300
0.0110
LYS 1301
0.0121
CYS 1302
0.0107
SER 1303
0.0133
VAL 1304
0.0129
SER 1305
0.0145
SER 1306
0.0196
GLU 10
0.0453
ASN 11
0.0322
THR 12
0.0194
PHE 13
0.0149
LYS 14
0.0074
ILE 15
0.0069
LEU 16
0.0074
VAL 17
0.0070
ALA 18
0.0113
THR 19
0.0083
ASP 20
0.0071
ILE 21
0.0103
HIS 22
0.0168
LEU 23
0.0156
GLY 24
0.0146
PHE 25
0.0157
MET 26
0.0216
GLU 27
0.0158
LYS 28
0.0269
ASP 29
0.0249
ALA 30
0.0365
VAL 31
0.0268
ARG 32
0.0171
GLY 33
0.0198
ASN 34
0.0118
ASP 35
0.0126
THR 36
0.0145
PHE 37
0.0131
VAL 38
0.0050
THR 39
0.0088
LEU 40
0.0100
ASP 41
0.0089
GLU 42
0.0031
ILE 43
0.0059
LEU 44
0.0073
ARG 45
0.0075
LEU 46
0.0045
ALA 47
0.0048
GLN 48
0.0062
GLU 49
0.0066
ASN 50
0.0070
GLU 51
0.0078
VAL 52
0.0077
ASP 53
0.0083
PHE 54
0.0048
ILE 55
0.0055
LEU 56
0.0057
LEU 57
0.0073
GLY 58
0.0074
GLY 59
0.0062
ASP 60
0.0064
LEU 61
0.0100
PHE 62
0.0131
HIS 63
0.0129
GLU 64
0.0112
ASN 65
0.0121
LYS 66
0.0117
PRO 67
0.0123
SER 68
0.0184
ARG 69
0.0382
LYS 70
0.0098
THR 71
0.0103
LEU 72
0.0180
HIS 73
0.0249
THR 74
0.0210
CYS 75
0.0200
LEU 76
0.0200
GLU 77
0.0232
LEU 78
0.0165
LEU 79
0.0126
ARG 80
0.0097
LYS 81
0.0122
TYR 82
0.0083
CYS 83
0.0072
MET 84
0.0052
GLY 85
0.0052
ASP 86
0.0115
ARG 87
0.0091
PRO 88
0.0063
VAL 89
0.0037
GLN 90
0.0064
PHE 91
0.0014
GLU 92
0.0057
ILE 93
0.0112
LEU 94
0.0150
SER 95
0.0170
ASP 96
0.0158
GLN 97
0.0115
SER 98
0.0101
VAL 99
0.0133
ASN 100
0.0128
PHE 101
0.0082
GLY 102
0.0139
PHE 103
0.0040
SER 104
0.0301
LYS 105
0.0518
PHE 106
0.0225
PRO 107
0.0151
TRP 108
0.0126
VAL 109
0.0180
ASN 110
0.0139
TYR 111
0.0121
GLN 112
0.0107
ASP 113
0.0120
GLY 114
0.0152
ASN 115
0.0188
LEU 116
0.0146
ASN 117
0.0093
ILE 118
0.0074
SER 119
0.0071
ILE 120
0.0071
PRO 121
0.0078
VAL 122
0.0083
PHE 123
0.0081
SER 124
0.0077
ILE 125
0.0076
HIS 126
0.0064
GLY 127
0.0029
ASN 128
0.0023
HIS 129
0.0061
ASP 130
0.0086
ASP 131
0.0054
PRO 132
0.0046
THR 133
0.0077
GLY 134
0.0124
ALA 135
0.0120
ASP 136
0.0105
ALA 137
0.0099
LEU 138
0.0075
CYS 139
0.0079
ALA 140
0.0097
LEU 141
0.0087
ASP 142
0.0108
ILE 143
0.0074
LEU 144
0.0085
SER 145
0.0116
CYS 146
0.0123
ALA 147
0.0097
GLY 148
0.0105
PHE 149
0.0102
VAL 150
0.0105
ASN 151
0.0082
HIS 152
0.0068
PHE 153
0.0060
GLY 154
0.0104
ARG 155
0.0061
SER 156
0.0078
MET 157
0.0103
SER 158
0.0213
VAL 159
0.0183
GLU 160
0.0168
LYS 161
0.0104
ILE 162
0.0075
ASP 163
0.0086
ILE 164
0.0083
SER 165
0.0097
PRO 166
0.0085
VAL 167
0.0078
LEU 168
0.0081
LEU 169
0.0081
GLN 170
0.0060
LYS 171
0.0111
GLY 172
0.0203
SER 173
0.0236
THR 174
0.0078
LYS 175
0.0032
ILE 176
0.0022
ALA 177
0.0039
LEU 178
0.0059
TYR 179
0.0055
GLY 180
0.0047
LEU 181
0.0047
GLY 182
0.0053
SER 183
0.0039
ILE 184
0.0047
PRO 185
0.0055
ASP 186
0.0083
GLU 187
0.0085
ARG 188
0.0068
LEU 189
0.0071
TYR 190
0.0061
ARG 191
0.0048
MET 192
0.0019
PHE 193
0.0028
VAL 194
0.0018
ASN 195
0.0073
LYS 196
0.0063
LYS 197
0.0043
VAL 198
0.0065
THR 199
0.0073
MET 200
0.0078
LEU 201
0.0098
ARG 202
0.0108
PRO 203
0.0104
LYS 204
0.0151
GLU 205
0.0188
ASP 206
0.0151
GLU 207
0.0143
ASN 208
0.0156
SER 209
0.0110
TRP 210
0.0035
PHE 211
0.0038
ASN 212
0.0038
LEU 213
0.0043
PHE 214
0.0060
VAL 215
0.0055
ILE 216
0.0051
HIS 217
0.0046
GLN 218
0.0072
ASN 219
0.0085
ARG 220
0.0108
SER 221
0.0127
LYS 222
0.0245
HIS 223
0.0249
GLY 224
0.0207
SER 225
0.0244
THR 226
0.0168
ASN 227
0.0132
PHE 228
0.0128
ILE 229
0.0104
PRO 230
0.0121
GLU 231
0.0128
GLN 232
0.0093
PHE 233
0.0101
LEU 234
0.0108
ASP 235
0.0101
ASP 236
0.0100
PHE 237
0.0108
ILE 238
0.0035
ASP 239
0.0030
LEU 240
0.0039
VAL 241
0.0056
ILE 242
0.0085
TRP 243
0.0072
GLY 244
0.0055
HIS 245
0.0039
GLU 246
0.0054
HIS 247
0.0069
GLU 248
0.0079
CYS 249
0.0131
LYS 250
0.0093
ILE 251
0.0080
ALA 252
0.0075
PRO 253
0.0067
THR 254
0.0062
LYS 255
0.0094
ASN 256
0.0223
GLU 257
0.0292
GLN 258
0.0180
GLN 259
0.0123
LEU 260
0.0069
PHE 261
0.0053
TYR 262
0.0052
ILE 263
0.0069
SER 264
0.0064
GLN 265
0.0087
PRO 266
0.0098
GLY 267
0.0061
SER 268
0.0085
SER 269
0.0129
VAL 270
0.0188
VAL 271
0.0183
THR 272
0.0175
SER 273
0.0167
LEU 274
0.0253
SER 275
0.0150
PRO 276
0.0130
GLY 277
0.0147
GLU 278
0.0126
ALA 279
0.0190
VAL 280
0.0220
LYS 281
0.0278
LYS 282
0.0106
HIS 283
0.0100
VAL 284
0.0088
GLY 285
0.0076
LEU 286
0.0093
LEU 287
0.0074
ARG 288
0.0057
ILE 289
0.0055
LYS 290
0.0115
GLY 291
0.0117
ARG 292
0.0080
LYS 293
0.0067
MET 294
0.0037
ASN 295
0.0052
MET 296
0.0073
HIS 297
0.0114
LYS 298
0.0099
ILE 299
0.0107
PRO 300
0.0089
LEU 301
0.0084
HIS 302
0.0074
THR 303
0.0129
VAL 304
0.0094
ARG 305
0.0127
LYS 690
0.0156
VAL 691
0.0106
THR 692
0.0057
TYR 693
0.0044
PRO 694
0.0077
GLY 695
0.0128
ALA 696
0.0078
GLY 697
0.0088
LYS 698
0.0310
LEU 699
0.0366
PRO 700
0.0419
HIS 701
0.0435
ILE 702
0.0229
ILE 703
0.0227
GLY 704
0.0214
GLY 705
0.0198
SER 706
0.0121
ASP 707
0.0102
LEU 708
0.0103
ILE 709
0.0155
ALA 710
0.0126
HIS 711
0.0120
HIS 712
0.0106
ALA 713
0.0138
ARG 714
0.0306
LYS 715
0.0249
ASN 716
0.0150
THR 717
0.0154
GLU 718
0.0076
LEU 719
0.0081
GLU 720
0.0148
GLU 721
0.0106
TRP 722
0.0074
LEU 723
0.0076
ARG 724
0.0076
GLN 725
0.0075
GLU 726
0.0065
MET 727
0.0061
GLU 728
0.0081
VAL 729
0.0123
GLN 730
0.0178
ASN 731
0.0113
GLN 732
0.0092
HIS 733
0.0261
ALA 734
0.0229
LYS 735
0.0085
GLU 736
0.0114
GLU 737
0.0201
SER 738
0.0087
LEU 739
0.0017
ALA 740
0.0071
ASP 741
0.0038
ASP 742
0.0067
LEU 743
0.0057
PHE 744
0.0077
ARG 745
0.0084
TYR 746
0.0125
ASN 747
0.0159
PRO 748
0.0116
TYR 749
0.0163
LEU 750
0.0320
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.