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 = 0.0672
MET 1
0.0073
SER 2
0.0057
ARG 3
0.0056
ILE 4
0.0045
GLU 5
0.0043
LYS 6
0.0025
MET 7
0.0046
SER 8
0.0067
ILE 9
0.0060
LEU 10
0.0061
GLY 11
0.0063
VAL 12
0.0067
ARG 13
0.0069
SER 14
0.0064
PHE 15
0.0053
GLY 16
0.0053
ILE 17
0.0060
GLU 18
0.0061
ASP 19
0.0063
LYS 20
0.0067
ASP 21
0.0061
LYS 22
0.0061
GLN 23
0.0055
ILE 24
0.0054
ILE 25
0.0062
THR 26
0.0066
PHE 27
0.0074
PHE 28
0.0092
SER 29
0.0102
PRO 30
0.0103
LEU 31
0.0098
THR 32
0.0092
ILE 33
0.0107
LEU 34
0.0098
VAL 35
0.0118
GLY 36
0.0128
PRO 37
0.0156
ASN 38
0.0155
GLY 39
0.0138
ALA 40
0.0117
GLY 41
0.0077
LYS 42
0.0074
THR 43
0.0064
THR 44
0.0053
ILE 45
0.0045
ILE 46
0.0040
GLU 47
0.0042
CYS 48
0.0041
LEU 49
0.0043
LYS 50
0.0048
TYR 51
0.0053
ILE 52
0.0057
CYS 53
0.0046
THR 54
0.0048
GLY 55
0.0050
ASP 56
0.0050
PHE 57
0.0078
PRO 58
0.0071
PRO 59
0.0100
GLY 60
0.0115
THR 61
0.0110
LYS 62
0.0117
GLY 63
0.0103
ASN 64
0.0092
THR 65
0.0083
PHE 66
0.0074
VAL 67
0.0064
HIS 68
0.0047
ASP 69
0.0020
PRO 70
0.0043
LYS 71
0.0071
VAL 72
0.0074
ALA 73
0.0074
GLN 74
0.0113
GLU 75
0.0108
THR 76
0.0105
ASP 77
0.0091
VAL 78
0.0073
ARG 79
0.0104
ALA 80
0.0094
GLN 81
0.0089
ILE 82
0.0070
ILE 83
0.0058
LEU 84
0.0042
GLN 85
0.0018
PHE 86
0.0035
ARG 87
0.0059
ASP 88
0.0063
VAL 89
0.0067
ASN 90
0.0073
GLY 91
0.0057
GLU 92
0.0061
LEU 93
0.0088
ILE 94
0.0051
ALA 95
0.0031
VAL 96
0.0025
GLN 97
0.0065
ARG 98
0.0077
SER 99
0.0095
MET 100
0.0111
VAL 101
0.0125
CYS 102
0.0078
THR 103
0.0070
GLN 104
0.0051
LYS 105
0.0131
SER 106
0.0226
LYS 107
0.0243
LYS 108
0.0138
THR 109
0.0055
GLU 110
0.0105
PHE 111
0.0119
LYS 112
0.0162
THR 113
0.0139
LEU 114
0.0139
GLU 115
0.0123
GLY 116
0.0089
VAL 117
0.0058
ILE 118
0.0020
THR 119
0.0055
ARG 120
0.0085
THR 121
0.0178
LYS 122
0.0293
HIS 123
0.0421
GLY 124
0.0404
GLU 125
0.0291
LYS 126
0.0181
VAL 127
0.0099
SER 128
0.0052
LEU 129
0.0044
SER 130
0.0067
SER 131
0.0064
LYS 132
0.0092
CYS 133
0.0088
ALA 134
0.0079
GLU 135
0.0054
ILE 136
0.0045
ASP 137
0.0046
ARG 138
0.0042
GLU 139
0.0017
MET 140
0.0016
ILE 141
0.0019
SER 142
0.0019
SER 143
0.0014
LEU 144
0.0014
GLY 145
0.0037
VAL 146
0.0038
SER 147
0.0039
LYS 148
0.0038
ALA 149
0.0058
VAL 150
0.0062
LEU 151
0.0052
ASN 152
0.0045
ASN 153
0.0062
VAL 154
0.0069
ILE 155
0.0060
PHE 156
0.0035
CYS 157
0.0041
HIS 158
0.0040
GLN 159
0.0052
GLU 160
0.0086
ASP 161
0.0089
SER 162
0.0077
ASN 163
0.0122
TRP 164
0.0142
PRO 165
0.0211
LEU 166
0.0262
SER 1202
0.0393
ALA 1203
0.0301
GLY 1204
0.0194
GLN 1205
0.0271
LYS 1206
0.0220
VAL 1207
0.0132
LEU 1208
0.0137
ALA 1209
0.0211
SER 1210
0.0133
LEU 1211
0.0100
ILE 1212
0.0157
ILE 1213
0.0176
ARG 1214
0.0104
LEU 1215
0.0121
ALA 1216
0.0153
LEU 1217
0.0139
ALA 1218
0.0105
GLU 1219
0.0130
THR 1220
0.0139
PHE 1221
0.0120
CYS 1222
0.0089
LEU 1223
0.0107
ASN 1224
0.0080
CYS 1225
0.0061
GLY 1226
0.0085
ILE 1227
0.0066
ILE 1228
0.0060
ALA 1229
0.0050
LEU 1230
0.0050
ASP 1231
0.0048
GLU 1232
0.0067
PRO 1233
0.0048
THR 1234
0.0069
THR 1235
0.0110
ASN 1236
0.0137
LEU 1237
0.0039
ASP 1238
0.0068
ARG 1239
0.0130
GLU 1240
0.0143
ASN 1241
0.0104
ILE 1242
0.0106
GLU 1243
0.0148
SER 1244
0.0145
LEU 1245
0.0114
ALA 1246
0.0108
HIS 1247
0.0133
ALA 1248
0.0120
LEU 1249
0.0097
VAL 1250
0.0102
GLU 1251
0.0112
ILE 1252
0.0097
ILE 1253
0.0099
LYS 1254
0.0115
SER 1255
0.0113
ARG 1256
0.0121
SER 1257
0.0133
GLN 1258
0.0120
GLN 1259
0.0126
ARG 1260
0.0112
ASN 1261
0.0102
PHE 1262
0.0100
GLN 1263
0.0084
LEU 1264
0.0080
LEU 1265
0.0068
VAL 1266
0.0084
ILE 1267
0.0086
THR 1268
0.0102
HIS 1269
0.0123
ASP 1270
0.0109
GLU 1271
0.0116
ASP 1272
0.0121
PHE 1273
0.0110
VAL 1274
0.0097
GLU 1275
0.0091
LEU 1276
0.0098
LEU 1277
0.0096
GLY 1278
0.0047
ARG 1279
0.0040
SER 1280
0.0051
GLU 1281
0.0033
TYR 1282
0.0076
VAL 1283
0.0077
GLU 1284
0.0078
LYS 1285
0.0080
PHE 1286
0.0114
TYR 1287
0.0104
ARG 1288
0.0111
ILE 1289
0.0101
LYS 1290
0.0126
LYS 1291
0.0127
ASN 1292
0.0129
ILE 1293
0.0146
ASP 1294
0.0130
GLN 1295
0.0133
CYS 1296
0.0098
SER 1297
0.0085
GLU 1298
0.0087
ILE 1299
0.0086
VAL 1300
0.0100
LYS 1301
0.0108
CYS 1302
0.0113
SER 1303
0.0093
VAL 1304
0.0088
SER 1305
0.0059
SER 1306
0.0049
GLU 10
0.0085
ASN 11
0.0081
THR 12
0.0072
PHE 13
0.0063
LYS 14
0.0050
ILE 15
0.0051
LEU 16
0.0045
VAL 17
0.0060
ALA 18
0.0059
THR 19
0.0071
ASP 20
0.0066
ILE 21
0.0042
HIS 22
0.0034
LEU 23
0.0023
GLY 24
0.0027
PHE 25
0.0007
MET 26
0.0048
GLU 27
0.0062
LYS 28
0.0083
ASP 29
0.0090
ALA 30
0.0119
VAL 31
0.0120
ARG 32
0.0087
GLY 33
0.0082
ASN 34
0.0066
ASP 35
0.0053
THR 36
0.0023
PHE 37
0.0046
VAL 38
0.0043
THR 39
0.0028
LEU 40
0.0017
ASP 41
0.0041
GLU 42
0.0036
ILE 43
0.0018
LEU 44
0.0024
ARG 45
0.0048
LEU 46
0.0036
ALA 47
0.0017
GLN 48
0.0037
GLU 49
0.0058
ASN 50
0.0040
GLU 51
0.0030
VAL 52
0.0026
ASP 53
0.0027
PHE 54
0.0040
ILE 55
0.0045
LEU 56
0.0063
LEU 57
0.0069
GLY 58
0.0084
GLY 59
0.0081
ASP 60
0.0069
LEU 61
0.0052
PHE 62
0.0037
HIS 63
0.0025
GLU 64
0.0028
ASN 65
0.0045
LYS 66
0.0059
PRO 67
0.0051
SER 68
0.0068
ARG 69
0.0084
LYS 70
0.0079
THR 71
0.0057
LEU 72
0.0075
HIS 73
0.0093
THR 74
0.0071
CYS 75
0.0057
LEU 76
0.0082
GLU 77
0.0089
LEU 78
0.0064
LEU 79
0.0062
ARG 80
0.0090
LYS 81
0.0089
TYR 82
0.0064
CYS 83
0.0058
MET 84
0.0092
GLY 85
0.0106
ASP 86
0.0118
ARG 87
0.0090
PRO 88
0.0069
VAL 89
0.0036
GLN 90
0.0041
PHE 91
0.0042
GLU 92
0.0046
ILE 93
0.0064
LEU 94
0.0075
SER 95
0.0087
ASP 96
0.0099
GLN 97
0.0102
SER 98
0.0122
VAL 99
0.0130
ASN 100
0.0114
PHE 101
0.0112
GLY 102
0.0155
PHE 103
0.0142
SER 104
0.0135
LYS 105
0.0181
PHE 106
0.0153
PRO 107
0.0141
TRP 108
0.0115
VAL 109
0.0088
ASN 110
0.0103
TYR 111
0.0080
GLN 112
0.0093
ASP 113
0.0128
GLY 114
0.0151
ASN 115
0.0181
LEU 116
0.0150
ASN 117
0.0130
ILE 118
0.0084
SER 119
0.0062
ILE 120
0.0034
PRO 121
0.0050
VAL 122
0.0051
PHE 123
0.0067
SER 124
0.0074
ILE 125
0.0089
HIS 126
0.0076
GLY 127
0.0074
ASN 128
0.0076
HIS 129
0.0060
ASP 130
0.0055
ASP 131
0.0068
PRO 132
0.0073
THR 133
0.0059
GLY 134
0.0019
ALA 135
0.0021
ASP 136
0.0045
ALA 137
0.0057
LEU 138
0.0083
CYS 139
0.0075
ALA 140
0.0069
LEU 141
0.0077
ASP 142
0.0102
ILE 143
0.0097
LEU 144
0.0082
SER 145
0.0094
CYS 146
0.0134
ALA 147
0.0125
GLY 148
0.0109
PHE 149
0.0082
VAL 150
0.0064
ASN 151
0.0076
HIS 152
0.0088
PHE 153
0.0098
GLY 154
0.0092
ARG 155
0.0083
SER 156
0.0080
MET 157
0.0077
SER 158
0.0134
VAL 159
0.0130
GLU 160
0.0133
LYS 161
0.0112
ILE 162
0.0067
ASP 163
0.0051
ILE 164
0.0045
SER 165
0.0058
PRO 166
0.0079
VAL 167
0.0079
LEU 168
0.0075
LEU 169
0.0076
GLN 170
0.0071
LYS 171
0.0068
GLY 172
0.0077
SER 173
0.0088
THR 174
0.0081
LYS 175
0.0079
ILE 176
0.0076
ALA 177
0.0076
LEU 178
0.0072
TYR 179
0.0067
GLY 180
0.0080
LEU 181
0.0083
GLY 182
0.0098
SER 183
0.0086
ILE 184
0.0073
PRO 185
0.0070
ASP 186
0.0077
GLU 187
0.0083
ARG 188
0.0090
LEU 189
0.0066
TYR 190
0.0062
ARG 191
0.0103
MET 192
0.0100
PHE 193
0.0066
VAL 194
0.0113
ASN 195
0.0172
LYS 196
0.0164
LYS 197
0.0148
VAL 198
0.0059
THR 199
0.0058
MET 200
0.0029
LEU 201
0.0037
ARG 202
0.0039
PRO 203
0.0062
LYS 204
0.0073
GLU 205
0.0085
ASP 206
0.0077
GLU 207
0.0053
ASN 208
0.0055
SER 209
0.0079
TRP 210
0.0068
PHE 211
0.0069
ASN 212
0.0061
LEU 213
0.0066
PHE 214
0.0070
VAL 215
0.0079
ILE 216
0.0078
HIS 217
0.0086
GLN 218
0.0085
ASN 219
0.0090
ARG 220
0.0083
SER 221
0.0081
LYS 222
0.0104
HIS 223
0.0084
GLY 224
0.0093
SER 225
0.0078
THR 226
0.0066
ASN 227
0.0083
PHE 228
0.0067
ILE 229
0.0046
PRO 230
0.0071
GLU 231
0.0078
GLN 232
0.0090
PHE 233
0.0050
LEU 234
0.0038
ASP 235
0.0055
ASP 236
0.0094
PHE 237
0.0066
ILE 238
0.0032
ASP 239
0.0053
LEU 240
0.0069
VAL 241
0.0070
ILE 242
0.0085
TRP 243
0.0085
GLY 244
0.0095
HIS 245
0.0099
GLU 246
0.0107
HIS 247
0.0095
GLU 248
0.0103
CYS 249
0.0094
LYS 250
0.0096
ILE 251
0.0094
ALA 252
0.0090
PRO 253
0.0077
THR 254
0.0137
LYS 255
0.0120
ASN 256
0.0140
GLU 257
0.0172
GLN 258
0.0190
GLN 259
0.0131
LEU 260
0.0121
PHE 261
0.0086
TYR 262
0.0068
ILE 263
0.0071
SER 264
0.0089
GLN 265
0.0102
PRO 266
0.0085
GLY 267
0.0089
SER 268
0.0070
SER 269
0.0048
VAL 270
0.0051
VAL 271
0.0084
THR 272
0.0080
SER 273
0.0120
LEU 274
0.0177
SER 275
0.0201
PRO 276
0.0216
GLY 277
0.0166
GLU 278
0.0129
ALA 279
0.0143
VAL 280
0.0132
LYS 281
0.0114
LYS 282
0.0076
HIS 283
0.0064
VAL 284
0.0050
GLY 285
0.0052
LEU 286
0.0050
LEU 287
0.0061
ARG 288
0.0059
ILE 289
0.0069
LYS 290
0.0076
GLY 291
0.0076
ARG 292
0.0074
LYS 293
0.0073
MET 294
0.0074
ASN 295
0.0066
MET 296
0.0064
HIS 297
0.0055
LYS 298
0.0060
ILE 299
0.0052
PRO 300
0.0063
LEU 301
0.0057
HIS 302
0.0081
THR 303
0.0074
VAL 304
0.0072
ARG 305
0.0099
LYS 690
0.0154
VAL 691
0.0129
THR 692
0.0104
TYR 693
0.0073
PRO 694
0.0046
GLY 695
0.0081
ALA 696
0.0129
GLY 697
0.0178
LYS 698
0.0210
LEU 699
0.0191
PRO 700
0.0129
HIS 701
0.0096
ILE 702
0.0095
ILE 703
0.0092
GLY 704
0.0086
GLY 705
0.0093
SER 706
0.0133
ASP 707
0.0108
LEU 708
0.0077
ILE 709
0.0069
ALA 710
0.0172
HIS 711
0.0141
HIS 712
0.0210
ALA 713
0.0214
ARG 714
0.0322
LYS 715
0.0464
ASN 716
0.0452
THR 717
0.0597
GLU 718
0.0481
LEU 719
0.0304
GLU 720
0.0418
GLU 721
0.0405
TRP 722
0.0158
LEU 723
0.0192
ARG 724
0.0264
GLN 725
0.0119
GLU 726
0.0141
MET 727
0.0249
GLU 728
0.0285
VAL 729
0.0298
GLN 730
0.0301
ASN 731
0.0371
GLN 732
0.0440
HIS 733
0.0405
ALA 734
0.0263
LYS 735
0.0335
GLU 736
0.0296
GLU 737
0.0169
SER 738
0.0214
LEU 739
0.0195
ALA 740
0.0114
ASP 741
0.0118
ASP 742
0.0178
LEU 743
0.0115
PHE 744
0.0096
ARG 745
0.0171
TYR 746
0.0215
ASN 747
0.0207
PRO 748
0.0127
TYR 749
0.0117
LEU 750
0.0672
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.