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 = 0.0787
MET 1
0.0046
SER 2
0.0028
ARG 3
0.0026
ILE 4
0.0044
GLU 5
0.0073
LYS 6
0.0063
MET 7
0.0057
SER 8
0.0052
ILE 9
0.0033
LEU 10
0.0052
GLY 11
0.0073
VAL 12
0.0068
ARG 13
0.0077
SER 14
0.0067
PHE 15
0.0064
GLY 16
0.0082
ILE 17
0.0111
GLU 18
0.0098
ASP 19
0.0067
LYS 20
0.0091
ASP 21
0.0077
LYS 22
0.0043
GLN 23
0.0029
ILE 24
0.0040
ILE 25
0.0049
THR 26
0.0039
PHE 27
0.0031
PHE 28
0.0025
SER 29
0.0029
PRO 30
0.0030
LEU 31
0.0014
THR 32
0.0018
ILE 33
0.0040
LEU 34
0.0041
VAL 35
0.0053
GLY 36
0.0059
PRO 37
0.0058
ASN 38
0.0074
GLY 39
0.0075
ALA 40
0.0053
GLY 41
0.0031
LYS 42
0.0037
THR 43
0.0044
THR 44
0.0039
ILE 45
0.0025
ILE 46
0.0030
GLU 47
0.0029
CYS 48
0.0023
LEU 49
0.0033
LYS 50
0.0033
TYR 51
0.0029
ILE 52
0.0029
CYS 53
0.0044
THR 54
0.0057
GLY 55
0.0058
ASP 56
0.0053
PHE 57
0.0054
PRO 58
0.0061
PRO 59
0.0079
GLY 60
0.0096
THR 61
0.0121
LYS 62
0.0127
GLY 63
0.0118
ASN 64
0.0135
THR 65
0.0108
PHE 66
0.0083
VAL 67
0.0085
HIS 68
0.0074
ASP 69
0.0078
PRO 70
0.0089
LYS 71
0.0065
VAL 72
0.0061
ALA 73
0.0078
GLN 74
0.0085
GLU 75
0.0106
THR 76
0.0120
ASP 77
0.0157
VAL 78
0.0122
ARG 79
0.0129
ALA 80
0.0090
GLN 81
0.0030
ILE 82
0.0031
HIS 83
0.0044
LEU 84
0.0064
GLN 85
0.0082
PHE 86
0.0073
ARG 87
0.0068
ASP 88
0.0068
VAL 89
0.0061
ASN 90
0.0077
GLY 91
0.0075
GLU 92
0.0077
LEU 93
0.0064
ILE 94
0.0068
ALA 95
0.0078
VAL 96
0.0083
GLN 97
0.0059
ARG 98
0.0025
SER 99
0.0036
MET 100
0.0078
VAL 101
0.0184
CYS 102
0.0127
THR 103
0.0116
GLN 104
0.0065
LYS 105
0.0128
SER 106
0.0421
LYS 107
0.0552
LYS 108
0.0376
THR 109
0.0156
GLU 110
0.0212
PHE 111
0.0187
LYS 112
0.0225
THR 113
0.0111
LEU 114
0.0097
GLU 115
0.0033
GLY 116
0.0068
VAL 117
0.0115
ILE 118
0.0098
THR 119
0.0089
ARG 120
0.0076
THR 121
0.0074
LYS 122
0.0142
HIS 123
0.0272
GLY 124
0.0262
GLU 125
0.0149
LYS 126
0.0107
VAL 127
0.0066
SER 128
0.0129
LEU 129
0.0157
SER 130
0.0117
SER 131
0.0110
LYS 132
0.0091
CYS 133
0.0097
ALA 134
0.0145
GLU 135
0.0162
ILE 136
0.0124
ASP 137
0.0110
ARG 138
0.0137
GLU 139
0.0128
MET 140
0.0091
ILE 141
0.0077
SER 142
0.0084
SER 143
0.0076
LEU 144
0.0051
GLY 145
0.0057
VAL 146
0.0058
SER 147
0.0075
LYS 148
0.0079
ALA 149
0.0089
VAL 150
0.0075
LEU 151
0.0050
ASN 152
0.0063
ASN 153
0.0090
VAL 154
0.0081
ILE 155
0.0053
PHE 156
0.0038
CYS 157
0.0048
HIS 158
0.0051
GLN 159
0.0052
GLU 160
0.0074
ASP 161
0.0109
SER 162
0.0087
ASN 163
0.0080
TRP 164
0.0095
PRO 165
0.0100
LEU 166
0.0083
SER 1202
0.0382
ALA 1203
0.0311
GLY 1204
0.0180
GLN 1205
0.0194
LYS 1206
0.0124
VAL 1207
0.0096
LEU 1208
0.0051
ALA 1209
0.0051
SER 1210
0.0070
LEU 1211
0.0066
ILE 1212
0.0079
ILE 1213
0.0097
ARG 1214
0.0100
LEU 1215
0.0104
ALA 1216
0.0136
LEU 1217
0.0139
ALA 1218
0.0120
GLU 1219
0.0148
THR 1220
0.0168
PHE 1221
0.0141
CYS 1222
0.0097
LEU 1223
0.0100
ASN 1224
0.0060
CYS 1225
0.0049
GLY 1226
0.0055
ILE 1227
0.0044
ILE 1228
0.0047
ALA 1229
0.0039
LEU 1230
0.0033
ASP 1231
0.0036
GLU 1232
0.0033
PRO 1233
0.0037
THR 1234
0.0074
THR 1235
0.0098
ASN 1236
0.0113
LEU 1237
0.0063
ASP 1238
0.0086
ARG 1239
0.0115
GLU 1240
0.0110
ASN 1241
0.0073
ILE 1242
0.0080
GLU 1243
0.0089
SER 1244
0.0091
LEU 1245
0.0077
ALA 1246
0.0069
HIS 1247
0.0079
ALA 1248
0.0097
LEU 1249
0.0085
VAL 1250
0.0075
GLU 1251
0.0105
ILE 1252
0.0111
ILE 1253
0.0090
LYS 1254
0.0118
SER 1255
0.0139
ARG 1256
0.0124
SER 1257
0.0113
GLN 1258
0.0135
GLN 1259
0.0138
ARG 1260
0.0102
ASN 1261
0.0066
PHE 1262
0.0054
GLN 1263
0.0032
LEU 1264
0.0033
LEU 1265
0.0023
VAL 1266
0.0010
ILE 1267
0.0024
THR 1268
0.0032
HIS 1269
0.0047
ASP 1270
0.0043
GLU 1271
0.0044
ASP 1272
0.0035
PHE 1273
0.0008
VAL 1274
0.0023
GLU 1275
0.0035
LEU 1276
0.0022
LEU 1277
0.0027
GLY 1278
0.0036
ARG 1279
0.0047
SER 1280
0.0059
GLU 1281
0.0040
TYR 1282
0.0049
VAL 1283
0.0067
GLU 1284
0.0086
LYS 1285
0.0095
PHE 1286
0.0076
TYR 1287
0.0056
ARG 1288
0.0054
ILE 1289
0.0035
LYS 1290
0.0043
LYS 1291
0.0104
ASN 1292
0.0157
ILE 1293
0.0234
ASP 1294
0.0234
GLN 1295
0.0196
CYS 1296
0.0132
SER 1297
0.0064
GLU 1298
0.0030
ILE 1299
0.0024
VAL 1300
0.0039
LYS 1301
0.0062
CYS 1302
0.0122
SER 1303
0.0166
VAL 1304
0.0140
SER 1305
0.0273
SER 1306
0.0714
GLU 10
0.0101
ASN 11
0.0097
THR 12
0.0092
PHE 13
0.0072
LYS 14
0.0084
ILE 15
0.0086
LEU 16
0.0087
VAL 17
0.0088
ALA 18
0.0087
THR 19
0.0085
ASP 20
0.0091
ILE 21
0.0102
HIS 22
0.0102
LEU 23
0.0093
GLY 24
0.0085
PHE 25
0.0090
MET 26
0.0083
GLU 27
0.0066
LYS 28
0.0068
ASP 29
0.0100
ALA 30
0.0137
VAL 31
0.0154
ARG 32
0.0130
GLY 33
0.0105
ASN 34
0.0096
ASP 35
0.0116
THR 36
0.0108
PHE 37
0.0095
VAL 38
0.0102
THR 39
0.0114
LEU 40
0.0102
ASP 41
0.0098
GLU 42
0.0105
ILE 43
0.0105
LEU 44
0.0092
ARG 45
0.0097
LEU 46
0.0091
ALA 47
0.0086
GLN 48
0.0079
GLU 49
0.0081
ASN 50
0.0073
GLU 51
0.0065
VAL 52
0.0064
ASP 53
0.0058
PHE 54
0.0065
ILE 55
0.0069
LEU 56
0.0071
LEU 57
0.0076
GLY 58
0.0070
GLY 59
0.0071
ASP 60
0.0075
LEU 61
0.0086
PHE 62
0.0082
HIS 63
0.0076
GLU 64
0.0072
ASN 65
0.0083
LYS 66
0.0084
PRO 67
0.0072
SER 68
0.0067
ARG 69
0.0067
LYS 70
0.0059
THR 71
0.0067
LEU 72
0.0070
HIS 73
0.0064
THR 74
0.0062
CYS 75
0.0074
LEU 76
0.0070
GLU 77
0.0070
LEU 78
0.0066
LEU 79
0.0073
ARG 80
0.0062
LYS 81
0.0066
TYR 82
0.0071
CYS 83
0.0076
MET 84
0.0094
GLY 85
0.0108
ASP 86
0.0193
ARG 87
0.0165
PRO 88
0.0144
VAL 89
0.0095
GLN 90
0.0072
PHE 91
0.0046
GLU 92
0.0056
ILE 93
0.0036
LEU 94
0.0059
SER 95
0.0032
ASP 96
0.0035
GLN 97
0.0026
SER 98
0.0076
VAL 99
0.0065
ASN 100
0.0051
PHE 101
0.0071
GLY 102
0.0105
PHE 103
0.0092
SER 104
0.0131
LYS 105
0.0193
PHE 106
0.0122
PRO 107
0.0092
TRP 108
0.0072
VAL 109
0.0057
ASN 110
0.0080
TYR 111
0.0063
GLN 112
0.0034
ASP 113
0.0053
GLY 114
0.0065
ASN 115
0.0116
LEU 116
0.0128
ASN 117
0.0160
ILE 118
0.0088
SER 119
0.0084
ILE 120
0.0073
PRO 121
0.0070
VAL 122
0.0066
PHE 123
0.0064
SER 124
0.0065
ILE 125
0.0065
HIS 126
0.0079
GLY 127
0.0069
ASN 128
0.0059
HIS 129
0.0060
ASP 130
0.0044
ASP 131
0.0100
PRO 132
0.0141
THR 133
0.0152
GLY 134
0.0423
ALA 135
0.0787
ASP 136
0.0707
ALA 137
0.0377
LEU 138
0.0148
CYS 139
0.0100
ALA 140
0.0060
LEU 141
0.0058
ASP 142
0.0087
ILE 143
0.0085
LEU 144
0.0086
SER 145
0.0090
CYS 146
0.0108
ALA 147
0.0105
GLY 148
0.0084
PHE 149
0.0088
VAL 150
0.0074
ASN 151
0.0071
HIS 152
0.0071
PHE 153
0.0070
GLY 154
0.0087
ARG 155
0.0086
SER 156
0.0111
MET 157
0.0130
SER 158
0.0173
VAL 159
0.0223
GLU 160
0.0262
LYS 161
0.0230
ILE 162
0.0120
ASP 163
0.0099
ILE 164
0.0071
SER 165
0.0065
PRO 166
0.0039
VAL 167
0.0032
LEU 168
0.0034
LEU 169
0.0026
GLN 170
0.0039
LYS 171
0.0042
GLY 172
0.0070
SER 173
0.0083
THR 174
0.0072
LYS 175
0.0064
ILE 176
0.0052
ALA 177
0.0056
LEU 178
0.0042
TYR 179
0.0045
GLY 180
0.0027
LEU 181
0.0026
GLY 182
0.0036
SER 183
0.0034
ILE 184
0.0066
PRO 185
0.0099
ASP 186
0.0140
GLU 187
0.0151
ARG 188
0.0148
LEU 189
0.0135
TYR 190
0.0159
ARG 191
0.0168
MET 192
0.0167
PHE 193
0.0132
VAL 194
0.0134
ASN 195
0.0164
LYS 196
0.0146
LYS 197
0.0181
VAL 198
0.0140
THR 199
0.0123
MET 200
0.0100
LEU 201
0.0100
ARG 202
0.0079
PRO 203
0.0080
LYS 204
0.0096
GLU 205
0.0102
ASP 206
0.0114
GLU 207
0.0098
ASN 208
0.0096
SER 209
0.0091
TRP 210
0.0066
PHE 211
0.0061
ASN 212
0.0061
LEU 213
0.0059
PHE 214
0.0050
VAL 215
0.0031
ILE 216
0.0026
HIS 217
0.0017
GLN 218
0.0046
ASN 219
0.0060
ARG 220
0.0059
SER 221
0.0078
LYS 222
0.0121
HIS 223
0.0161
GLY 224
0.0155
SER 225
0.0186
THR 226
0.0154
ASN 227
0.0146
PHE 228
0.0126
ILE 229
0.0107
PRO 230
0.0136
GLU 231
0.0140
GLN 232
0.0136
PHE 233
0.0136
LEU 234
0.0140
ASP 235
0.0146
ASP 236
0.0144
PHE 237
0.0120
ILE 238
0.0102
ASP 239
0.0089
LEU 240
0.0068
VAL 241
0.0061
ILE 242
0.0043
TRP 243
0.0025
GLY 244
0.0044
HIS 245
0.0049
GLU 246
0.0081
HIS 247
0.0090
GLU 248
0.0077
CYS 249
0.0077
LYS 250
0.0035
ILE 251
0.0047
ALA 252
0.0021
PRO 253
0.0055
THR 254
0.0102
LYS 255
0.0151
ASN 256
0.0198
GLU 257
0.0259
GLN 258
0.0251
GLN 259
0.0206
LEU 260
0.0201
PHE 261
0.0142
TYR 262
0.0093
ILE 263
0.0065
SER 264
0.0034
GLN 265
0.0030
PRO 266
0.0078
GLY 267
0.0090
SER 268
0.0101
SER 269
0.0100
VAL 270
0.0101
VAL 271
0.0157
THR 272
0.0184
SER 273
0.0245
LEU 274
0.0383
SER 275
0.0395
PRO 276
0.0359
GLY 277
0.0224
GLU 278
0.0174
ALA 279
0.0178
VAL 280
0.0144
LYS 281
0.0122
LYS 282
0.0103
HIS 283
0.0096
VAL 284
0.0096
GLY 285
0.0093
LEU 286
0.0087
LEU 287
0.0087
ARG 288
0.0087
ILE 289
0.0089
LYS 290
0.0103
GLY 291
0.0100
ARG 292
0.0081
LYS 293
0.0090
MET 294
0.0090
ASN 295
0.0085
MET 296
0.0085
HIS 297
0.0083
LYS 298
0.0099
ILE 299
0.0099
PRO 300
0.0104
LEU 301
0.0116
HIS 302
0.0137
THR 303
0.0123
VAL 304
0.0142
ARG 305
0.0158
LYS 690
0.0219
VAL 691
0.0273
THR 692
0.0275
TYR 693
0.0252
PRO 694
0.0262
GLY 695
0.0362
ALA 696
0.0443
GLY 697
0.0592
LYS 698
0.0576
LEU 699
0.0574
PRO 700
0.0553
HIS 701
0.0516
ILE 702
0.0130
ILE 703
0.0118
GLY 704
0.0120
GLY 705
0.0123
SER 706
0.0091
ASP 707
0.0086
LEU 708
0.0072
ILE 709
0.0082
ALA 710
0.0157
HIS 711
0.0135
HIS 712
0.0160
ALA 713
0.0171
ARG 714
0.0323
LYS 715
0.0278
ASN 716
0.0153
THR 717
0.0109
GLU 718
0.0076
LEU 719
0.0081
GLU 720
0.0163
GLU 721
0.0179
TRP 722
0.0102
LEU 723
0.0116
ARG 724
0.0198
GLN 725
0.0170
GLU 726
0.0050
MET 727
0.0127
GLU 728
0.0129
VAL 729
0.0049
GLN 730
0.0159
ASN 731
0.0203
GLN 732
0.0124
HIS 733
0.0168
ALA 734
0.0240
LYS 735
0.0205
GLU 736
0.0139
GLU 737
0.0187
SER 738
0.0166
LEU 739
0.0109
ALA 740
0.0103
ASP 741
0.0119
ASP 742
0.0093
LEU 743
0.0088
PHE 744
0.0095
ARG 745
0.0104
TYR 746
0.0127
ASN 747
0.0148
PRO 748
0.0144
TYR 749
0.0179
LEU 750
0.0182
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.