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 = 0.0790
MET 1
0.0047
SER 2
0.0028
ARG 3
0.0026
ILE 4
0.0044
GLU 5
0.0072
LYS 6
0.0063
MET 7
0.0058
SER 8
0.0055
ILE 9
0.0033
LEU 10
0.0051
GLY 11
0.0070
VAL 12
0.0066
ARG 13
0.0075
SER 14
0.0066
PHE 15
0.0063
GLY 16
0.0079
ILE 17
0.0108
GLU 18
0.0095
ASP 19
0.0065
LYS 20
0.0090
ASP 21
0.0076
LYS 22
0.0042
GLN 23
0.0030
ILE 24
0.0041
ILE 25
0.0050
THR 26
0.0041
PHE 27
0.0032
PHE 28
0.0026
SER 29
0.0030
PRO 30
0.0029
LEU 31
0.0014
THR 32
0.0019
ILE 33
0.0041
LEU 34
0.0042
VAL 35
0.0054
GLY 36
0.0060
PRO 37
0.0059
ASN 38
0.0076
GLY 39
0.0077
ALA 40
0.0056
GLY 41
0.0032
LYS 42
0.0037
THR 43
0.0044
THR 44
0.0038
ILE 45
0.0024
ILE 46
0.0029
GLU 47
0.0028
CYS 48
0.0022
LEU 49
0.0032
LYS 50
0.0032
TYR 51
0.0028
ILE 52
0.0029
CYS 53
0.0043
THR 54
0.0057
GLY 55
0.0057
ASP 56
0.0053
PHE 57
0.0052
PRO 58
0.0058
PRO 59
0.0077
GLY 60
0.0093
THR 61
0.0118
LYS 62
0.0123
GLY 63
0.0115
ASN 64
0.0132
THR 65
0.0105
PHE 66
0.0080
VAL 67
0.0083
HIS 68
0.0072
ASP 69
0.0075
PRO 70
0.0086
LYS 71
0.0062
VAL 72
0.0058
ALA 73
0.0076
GLN 74
0.0083
GLU 75
0.0104
THR 76
0.0118
ASP 77
0.0154
VAL 78
0.0119
ARG 79
0.0126
ALA 80
0.0088
GLN 81
0.0030
ILE 82
0.0031
ILE 83
0.0042
LEU 84
0.0061
GLN 85
0.0082
PHE 86
0.0074
ARG 87
0.0069
ASP 88
0.0068
VAL 89
0.0062
ASN 90
0.0078
GLY 91
0.0076
GLU 92
0.0078
LEU 93
0.0065
ILE 94
0.0069
ALA 95
0.0079
VAL 96
0.0084
GLN 97
0.0060
ARG 98
0.0025
SER 99
0.0038
MET 100
0.0077
VAL 101
0.0180
CYS 102
0.0124
THR 103
0.0113
GLN 104
0.0063
LYS 105
0.0124
SER 106
0.0412
LYS 107
0.0541
LYS 108
0.0370
THR 109
0.0153
GLU 110
0.0207
PHE 111
0.0183
LYS 112
0.0220
THR 113
0.0110
LEU 114
0.0096
GLU 115
0.0032
GLY 116
0.0067
VAL 117
0.0114
ILE 118
0.0098
THR 119
0.0090
ARG 120
0.0077
THR 121
0.0076
LYS 122
0.0142
HIS 123
0.0273
GLY 124
0.0265
GLU 125
0.0149
LYS 126
0.0108
VAL 127
0.0066
SER 128
0.0128
LEU 129
0.0155
SER 130
0.0116
SER 131
0.0109
LYS 132
0.0091
CYS 133
0.0097
ALA 134
0.0146
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
0.0057
SER 147
0.0074
LYS 148
0.0078
ALA 149
0.0089
VAL 150
0.0075
LEU 151
0.0051
ASN 152
0.0064
ASN 153
0.0090
VAL 154
0.0081
ILE 155
0.0053
PHE 156
0.0039
CYS 157
0.0048
HIS 158
0.0051
GLN 159
0.0051
GLU 160
0.0074
ASP 161
0.0110
SER 162
0.0087
ASN 163
0.0080
TRP 164
0.0095
PRO 165
0.0098
LEU 166
0.0081
SER 1202
0.0389
ALA 1203
0.0316
GLY 1204
0.0183
GLN 1205
0.0198
LYS 1206
0.0126
VAL 1207
0.0098
LEU 1208
0.0051
ALA 1209
0.0051
SER 1210
0.0070
LEU 1211
0.0066
ILE 1212
0.0078
ILE 1213
0.0096
ARG 1214
0.0100
LEU 1215
0.0103
ALA 1216
0.0135
LEU 1217
0.0138
ALA 1218
0.0120
GLU 1219
0.0147
THR 1220
0.0166
PHE 1221
0.0139
CYS 1222
0.0096
LEU 1223
0.0099
ASN 1224
0.0059
CYS 1225
0.0049
GLY 1226
0.0055
ILE 1227
0.0044
ILE 1228
0.0048
ALA 1229
0.0039
LEU 1230
0.0034
ASP 1231
0.0036
GLU 1232
0.0033
PRO 1233
0.0037
THR 1234
0.0076
THR 1235
0.0101
ASN 1236
0.0116
LEU 1237
0.0065
ASP 1238
0.0088
ARG 1239
0.0118
GLU 1240
0.0112
ASN 1241
0.0076
ILE 1242
0.0083
GLU 1243
0.0092
SER 1244
0.0094
LEU 1245
0.0080
ALA 1246
0.0071
HIS 1247
0.0082
ALA 1248
0.0099
LEU 1249
0.0086
VAL 1250
0.0076
GLU 1251
0.0106
ILE 1252
0.0112
ILE 1253
0.0091
LYS 1254
0.0119
SER 1255
0.0140
ARG 1256
0.0125
SER 1257
0.0113
GLN 1258
0.0136
GLN 1259
0.0140
ARG 1260
0.0103
ASN 1261
0.0067
PHE 1262
0.0055
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
0.0046
ASP 1270
0.0044
GLU 1271
0.0043
ASP 1272
0.0034
PHE 1273
0.0010
VAL 1274
0.0023
GLU 1275
0.0035
LEU 1276
0.0021
LEU 1277
0.0026
GLY 1278
0.0037
ARG 1279
0.0047
SER 1280
0.0059
GLU 1281
0.0040
TYR 1282
0.0050
VAL 1283
0.0069
GLU 1284
0.0089
LYS 1285
0.0099
PHE 1286
0.0078
TYR 1287
0.0058
ARG 1288
0.0056
ILE 1289
0.0036
LYS 1290
0.0045
LYS 1291
0.0104
ASN 1292
0.0156
ILE 1293
0.0234
ASP 1294
0.0234
GLN 1295
0.0197
CYS 1296
0.0132
SER 1297
0.0065
GLU 1298
0.0030
ILE 1299
0.0024
VAL 1300
0.0039
LYS 1301
0.0063
CYS 1302
0.0125
SER 1303
0.0170
VAL 1304
0.0143
SER 1305
0.0276
SER 1306
0.0718
GLU 10
0.0101
ASN 11
0.0097
THR 12
0.0092
PHE 13
0.0072
LYS 14
0.0085
ILE 15
0.0086
LEU 16
0.0087
VAL 17
0.0089
ALA 18
0.0087
THR 19
0.0085
ASP 20
0.0091
ILE 21
0.0103
HIS 22
0.0103
LEU 23
0.0094
GLY 24
0.0087
PHE 25
0.0092
MET 26
0.0086
GLU 27
0.0067
LYS 28
0.0068
ASP 29
0.0100
ALA 30
0.0135
VAL 31
0.0153
ARG 32
0.0130
GLY 33
0.0106
ASN 34
0.0097
ASP 35
0.0117
THR 36
0.0110
PHE 37
0.0096
VAL 38
0.0104
THR 39
0.0115
LEU 40
0.0103
ASP 41
0.0099
GLU 42
0.0106
ILE 43
0.0106
LEU 44
0.0093
ARG 45
0.0097
LEU 46
0.0092
ALA 47
0.0087
GLN 48
0.0079
GLU 49
0.0081
ASN 50
0.0074
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
0.0083
HIS 63
0.0077
GLU 64
0.0072
ASN 65
0.0082
LYS 66
0.0082
PRO 67
0.0072
SER 68
0.0067
ARG 69
0.0067
LYS 70
0.0060
THR 71
0.0069
LEU 72
0.0071
HIS 73
0.0065
THR 74
0.0063
CYS 75
0.0075
LEU 76
0.0071
GLU 77
0.0071
LEU 78
0.0067
LEU 79
0.0073
ARG 80
0.0062
LYS 81
0.0066
TYR 82
0.0072
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
0.0037
LEU 94
0.0060
SER 95
0.0033
ASP 96
0.0036
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
0.0133
LYS 105
0.0195
PHE 106
0.0124
PRO 107
0.0093
TRP 108
0.0072
VAL 109
0.0057
ASN 110
0.0080
TYR 111
0.0064
GLN 112
0.0035
ASP 113
0.0054
GLY 114
0.0068
ASN 115
0.0119
LEU 116
0.0130
ASN 117
0.0162
ILE 118
0.0088
SER 119
0.0084
ILE 120
0.0073
PRO 121
0.0070
VAL 122
0.0065
PHE 123
0.0064
SER 124
0.0065
ILE 125
0.0064
HIS 126
0.0078
GLY 127
0.0068
ASN 128
0.0058
HIS 129
0.0059
ASP 130
0.0044
ASP 131
0.0100
PRO 132
0.0141
THR 133
0.0152
GLY 134
0.0425
ALA 135
0.0790
ASP 136
0.0708
ALA 137
0.0377
LEU 138
0.0148
CYS 139
0.0099
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
0.0106
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
0.0086
ARG 155
0.0086
SER 156
0.0112
MET 157
0.0130
SER 158
0.0176
VAL 159
0.0227
GLU 160
0.0266
LYS 161
0.0233
ILE 162
0.0122
ASP 163
0.0101
ILE 164
0.0072
SER 165
0.0065
PRO 166
0.0039
VAL 167
0.0031
LEU 168
0.0033
LEU 169
0.0025
GLN 170
0.0039
LYS 171
0.0041
GLY 172
0.0070
SER 173
0.0083
THR 174
0.0071
LYS 175
0.0064
ILE 176
0.0051
ALA 177
0.0056
LEU 178
0.0042
TYR 179
0.0045
GLY 180
0.0027
LEU 181
0.0026
GLY 182
0.0035
SER 183
0.0034
ILE 184
0.0067
PRO 185
0.0100
ASP 186
0.0141
GLU 187
0.0152
ARG 188
0.0150
LEU 189
0.0137
TYR 190
0.0160
ARG 191
0.0169
MET 192
0.0169
PHE 193
0.0133
VAL 194
0.0135
ASN 195
0.0166
LYS 196
0.0148
LYS 197
0.0184
VAL 198
0.0142
THR 199
0.0124
MET 200
0.0100
LEU 201
0.0101
ARG 202
0.0079
PRO 203
0.0080
LYS 204
0.0096
GLU 205
0.0103
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
0.0051
VAL 215
0.0031
ILE 216
0.0026
HIS 217
0.0017
GLN 218
0.0047
ASN 219
0.0061
ARG 220
0.0060
SER 221
0.0078
LYS 222
0.0121
HIS 223
0.0161
GLY 224
0.0156
SER 225
0.0185
THR 226
0.0154
ASN 227
0.0146
PHE 228
0.0126
ILE 229
0.0108
PRO 230
0.0136
GLU 231
0.0141
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
0.0103
ASP 239
0.0090
LEU 240
0.0069
VAL 241
0.0062
ILE 242
0.0043
TRP 243
0.0025
GLY 244
0.0043
HIS 245
0.0048
GLU 246
0.0081
HIS 247
0.0089
GLU 248
0.0076
CYS 249
0.0077
LYS 250
0.0035
ILE 251
0.0046
ALA 252
0.0021
PRO 253
0.0056
THR 254
0.0103
LYS 255
0.0152
ASN 256
0.0199
GLU 257
0.0259
GLN 258
0.0252
GLN 259
0.0207
LEU 260
0.0202
PHE 261
0.0143
TYR 262
0.0094
ILE 263
0.0066
SER 264
0.0035
GLN 265
0.0030
PRO 266
0.0078
GLY 267
0.0090
SER 268
0.0101
SER 269
0.0100
VAL 270
0.0102
VAL 271
0.0158
THR 272
0.0185
SER 273
0.0246
LEU 274
0.0385
SER 275
0.0396
PRO 276
0.0360
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
0.0088
ARG 288
0.0088
ILE 289
0.0089
LYS 290
0.0103
GLY 291
0.0099
ARG 292
0.0081
LYS 293
0.0090
MET 294
0.0090
ASN 295
0.0086
MET 296
0.0086
HIS 297
0.0084
LYS 298
0.0099
ILE 299
0.0099
PRO 300
0.0104
LEU 301
0.0116
HIS 302
0.0137
THR 303
0.0124
VAL 304
0.0142
ARG 305
0.0159
LYS 690
0.0221
VAL 691
0.0275
THR 692
0.0276
TYR 693
0.0252
PRO 694
0.0261
GLY 695
0.0362
ALA 696
0.0442
GLY 697
0.0591
LYS 698
0.0576
LEU 699
0.0573
PRO 700
0.0552
HIS 701
0.0518
ILE 702
0.0132
ILE 703
0.0119
GLY 704
0.0122
GLY 705
0.0125
SER 706
0.0093
ASP 707
0.0086
LEU 708
0.0073
ILE 709
0.0084
ALA 710
0.0157
HIS 711
0.0135
HIS 712
0.0159
ALA 713
0.0170
ARG 714
0.0323
LYS 715
0.0279
ASN 716
0.0154
THR 717
0.0111
GLU 718
0.0070
LEU 719
0.0082
GLU 720
0.0165
GLU 721
0.0178
TRP 722
0.0102
LEU 723
0.0118
ARG 724
0.0200
GLN 725
0.0172
GLU 726
0.0050
MET 727
0.0127
GLU 728
0.0129
VAL 729
0.0050
GLN 730
0.0158
ASN 731
0.0201
GLN 732
0.0120
HIS 733
0.0166
ALA 734
0.0237
LYS 735
0.0201
GLU 736
0.0136
GLU 737
0.0186
SER 738
0.0165
LEU 739
0.0109
ALA 740
0.0104
ASP 741
0.0119
ASP 742
0.0095
LEU 743
0.0092
PHE 744
0.0096
ARG 745
0.0105
TYR 746
0.0127
ASN 747
0.0146
PRO 748
0.0142
TYR 749
0.0174
LEU 750
0.0179
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.