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 = 0.0580
MET 1
0.0033
SER 2
0.0023
ARG 3
0.0026
ILE 4
0.0061
GLU 5
0.0058
LYS 6
0.0068
MET 7
0.0075
SER 8
0.0087
ILE 9
0.0057
LEU 10
0.0025
GLY 11
0.0043
VAL 12
0.0071
ARG 13
0.0097
SER 14
0.0088
PHE 15
0.0059
GLY 16
0.0047
ILE 17
0.0065
GLU 18
0.0085
ASP 19
0.0120
LYS 20
0.0164
ASP 21
0.0079
LYS 22
0.0040
GLN 23
0.0031
ILE 24
0.0077
ILE 25
0.0092
THR 26
0.0080
PHE 27
0.0069
PHE 28
0.0059
SER 29
0.0033
PRO 30
0.0023
LEU 31
0.0021
THR 32
0.0052
ILE 33
0.0081
LEU 34
0.0085
VAL 35
0.0093
GLY 36
0.0102
PRO 37
0.0107
ASN 38
0.0131
GLY 39
0.0137
ALA 40
0.0120
GLY 41
0.0090
LYS 42
0.0099
THR 43
0.0108
THR 44
0.0104
ILE 45
0.0092
ILE 46
0.0098
GLU 47
0.0090
CYS 48
0.0081
LEU 49
0.0096
LYS 50
0.0088
TYR 51
0.0077
ILE 52
0.0077
CYS 53
0.0095
THR 54
0.0102
GLY 55
0.0099
ASP 56
0.0096
PHE 57
0.0087
PRO 58
0.0115
PRO 59
0.0136
GLY 60
0.0155
THR 61
0.0195
LYS 62
0.0180
GLY 63
0.0143
ASN 64
0.0165
THR 65
0.0162
PHE 66
0.0125
VAL 67
0.0098
HIS 68
0.0094
ASP 69
0.0124
PRO 70
0.0132
LYS 71
0.0117
VAL 72
0.0102
ALA 73
0.0102
GLN 74
0.0120
GLU 75
0.0147
THR 76
0.0174
ASP 77
0.0187
VAL 78
0.0132
ARG 79
0.0135
ALA 80
0.0090
GLN 81
0.0056
ILE 82
0.0071
ARG 83
0.0084
LEU 84
0.0099
GLN 85
0.0078
PHE 86
0.0063
ARG 87
0.0049
ASP 88
0.0054
VAL 89
0.0048
ASN 90
0.0058
GLY 91
0.0051
GLU 92
0.0059
LEU 93
0.0077
ILE 94
0.0086
ALA 95
0.0094
VAL 96
0.0104
GLN 97
0.0103
ARG 98
0.0071
SER 99
0.0059
MET 100
0.0086
VAL 101
0.0223
CYS 102
0.0172
THR 103
0.0175
GLN 104
0.0128
LYS 105
0.0225
SER 106
0.0443
LYS 107
0.0555
LYS 108
0.0340
THR 109
0.0203
GLU 110
0.0285
PHE 111
0.0239
LYS 112
0.0284
THR 113
0.0165
LEU 114
0.0153
GLU 115
0.0102
GLY 116
0.0062
VAL 117
0.0106
ILE 118
0.0093
THR 119
0.0093
ARG 120
0.0084
THR 121
0.0109
LYS 122
0.0102
HIS 123
0.0207
GLY 124
0.0228
GLU 125
0.0136
LYS 126
0.0121
VAL 127
0.0099
SER 128
0.0103
LEU 129
0.0110
SER 130
0.0080
SER 131
0.0095
LYS 132
0.0111
CYS 133
0.0127
ALA 134
0.0150
GLU 135
0.0143
ILE 136
0.0129
ASP 137
0.0128
ARG 138
0.0137
GLU 139
0.0127
MET 140
0.0117
ILE 141
0.0103
SER 142
0.0093
SER 143
0.0080
LEU 144
0.0071
GLY 145
0.0084
VAL 146
0.0098
SER 147
0.0118
LYS 148
0.0124
ALA 149
0.0137
VAL 150
0.0111
LEU 151
0.0085
ASN 152
0.0106
ASN 153
0.0131
VAL 154
0.0101
ILE 155
0.0063
PHE 156
0.0076
CYS 157
0.0059
HIS 158
0.0085
GLN 159
0.0100
GLU 160
0.0122
ASP 161
0.0139
SER 162
0.0081
ASN 163
0.0057
TRP 164
0.0110
PRO 165
0.0110
LEU 166
0.0057
SER 1202
0.0479
ALA 1203
0.0363
GLY 1204
0.0204
GLN 1205
0.0260
LYS 1206
0.0109
VAL 1207
0.0058
LEU 1208
0.0056
ALA 1209
0.0077
SER 1210
0.0056
LEU 1211
0.0062
ILE 1212
0.0102
ILE 1213
0.0122
ARG 1214
0.0125
LEU 1215
0.0125
ALA 1216
0.0176
LEU 1217
0.0183
ALA 1218
0.0166
GLU 1219
0.0197
THR 1220
0.0232
PHE 1221
0.0202
CYS 1222
0.0140
LEU 1223
0.0140
ASN 1224
0.0085
CYS 1225
0.0060
GLY 1226
0.0065
ILE 1227
0.0043
ILE 1228
0.0052
ALA 1229
0.0052
LEU 1230
0.0044
ASP 1231
0.0062
GLU 1232
0.0045
PRO 1233
0.0032
THR 1234
0.0106
THR 1235
0.0115
ASN 1236
0.0133
LEU 1237
0.0081
ASP 1238
0.0167
ARG 1239
0.0199
GLU 1240
0.0200
ASN 1241
0.0172
ILE 1242
0.0167
GLU 1243
0.0185
SER 1244
0.0185
LEU 1245
0.0160
ALA 1246
0.0142
HIS 1247
0.0155
ALA 1248
0.0178
LEU 1249
0.0151
VAL 1250
0.0137
GLU 1251
0.0189
ILE 1252
0.0186
ILE 1253
0.0137
LYS 1254
0.0188
SER 1255
0.0224
ARG 1256
0.0180
SER 1257
0.0157
GLN 1258
0.0240
GLN 1259
0.0239
ARG 1260
0.0157
ASN 1261
0.0085
PHE 1262
0.0055
GLN 1263
0.0019
LEU 1264
0.0034
LEU 1265
0.0055
VAL 1266
0.0050
ILE 1267
0.0060
THR 1268
0.0054
HIS 1269
0.0057
ASP 1270
0.0086
GLU 1271
0.0072
ASP 1272
0.0074
PHE 1273
0.0080
VAL 1274
0.0059
GLU 1275
0.0049
LEU 1276
0.0061
LEU 1277
0.0059
GLY 1278
0.0036
ARG 1279
0.0027
SER 1280
0.0034
GLU 1281
0.0020
TYR 1282
0.0011
VAL 1283
0.0039
GLU 1284
0.0058
LYS 1285
0.0087
PHE 1286
0.0113
TYR 1287
0.0093
ARG 1288
0.0087
ILE 1289
0.0080
LYS 1290
0.0115
LYS 1291
0.0159
ASN 1292
0.0219
ILE 1293
0.0358
ASP 1294
0.0329
GLN 1295
0.0282
CYS 1296
0.0159
SER 1297
0.0095
GLU 1298
0.0052
ILE 1299
0.0054
VAL 1300
0.0052
LYS 1301
0.0083
CYS 1302
0.0094
SER 1303
0.0107
VAL 1304
0.0084
SER 1305
0.0094
SER 1306
0.0358
GLU 10
0.0055
ASN 11
0.0054
THR 12
0.0054
PHE 13
0.0056
LYS 14
0.0082
ILE 15
0.0087
LEU 16
0.0093
VAL 17
0.0091
ALA 18
0.0079
THR 19
0.0067
ASP 20
0.0051
ILE 21
0.0047
HIS 22
0.0027
LEU 23
0.0022
GLY 24
0.0035
PHE 25
0.0032
MET 26
0.0062
GLU 27
0.0105
LYS 28
0.0148
ASP 29
0.0134
ALA 30
0.0193
VAL 31
0.0177
ARG 32
0.0121
GLY 33
0.0114
ASN 34
0.0070
ASP 35
0.0066
THR 36
0.0030
PHE 37
0.0025
VAL 38
0.0054
THR 39
0.0069
LEU 40
0.0070
ASP 41
0.0078
GLU 42
0.0094
ILE 43
0.0100
LEU 44
0.0106
ARG 45
0.0112
LEU 46
0.0103
ALA 47
0.0103
GLN 48
0.0099
GLU 49
0.0101
ASN 50
0.0083
GLU 51
0.0082
VAL 52
0.0084
ASP 53
0.0085
PHE 54
0.0085
ILE 55
0.0084
LEU 56
0.0078
LEU 57
0.0078
GLY 58
0.0063
GLY 59
0.0052
ASP 60
0.0039
LEU 61
0.0035
PHE 62
0.0023
HIS 63
0.0017
GLU 64
0.0034
ASN 65
0.0050
LYS 66
0.0076
PRO 67
0.0068
SER 68
0.0115
ARG 69
0.0163
LYS 70
0.0088
THR 71
0.0053
LEU 72
0.0067
HIS 73
0.0060
THR 74
0.0013
CYS 75
0.0038
LEU 76
0.0058
GLU 77
0.0045
LEU 78
0.0071
LEU 79
0.0082
ARG 80
0.0081
LYS 81
0.0081
TYR 82
0.0085
CYS 83
0.0088
MET 84
0.0075
GLY 85
0.0062
ASP 86
0.0060
ARG 87
0.0071
PRO 88
0.0067
VAL 89
0.0033
GLN 90
0.0056
PHE 91
0.0041
GLU 92
0.0021
ILE 93
0.0042
LEU 94
0.0072
SER 95
0.0072
ASP 96
0.0075
GLN 97
0.0072
SER 98
0.0080
VAL 99
0.0083
ASN 100
0.0074
PHE 101
0.0067
GLY 102
0.0108
PHE 103
0.0121
SER 104
0.0094
LYS 105
0.0093
PHE 106
0.0079
PRO 107
0.0071
TRP 108
0.0063
VAL 109
0.0072
ASN 110
0.0121
TYR 111
0.0072
GLN 112
0.0099
ASP 113
0.0136
GLY 114
0.0192
ASN 115
0.0200
LEU 116
0.0132
ASN 117
0.0062
ILE 118
0.0058
SER 119
0.0052
ILE 120
0.0077
PRO 121
0.0087
VAL 122
0.0080
PHE 123
0.0073
SER 124
0.0065
ILE 125
0.0057
HIS 126
0.0046
GLY 127
0.0042
ASN 128
0.0040
HIS 129
0.0028
ASP 130
0.0022
ASP 131
0.0051
PRO 132
0.0092
THR 133
0.0090
GLY 134
0.0264
ALA 135
0.0507
ASP 136
0.0538
ALA 137
0.0256
LEU 138
0.0133
CYS 139
0.0084
ALA 140
0.0062
LEU 141
0.0038
ASP 142
0.0067
ILE 143
0.0059
LEU 144
0.0049
SER 145
0.0061
CYS 146
0.0081
ALA 147
0.0071
GLY 148
0.0091
PHE 149
0.0091
VAL 150
0.0075
ASN 151
0.0074
HIS 152
0.0066
PHE 153
0.0069
GLY 154
0.0065
ARG 155
0.0055
SER 156
0.0042
MET 157
0.0050
SER 158
0.0138
VAL 159
0.0119
GLU 160
0.0147
LYS 161
0.0131
ILE 162
0.0103
ASP 163
0.0088
ILE 164
0.0051
SER 165
0.0036
PRO 166
0.0027
VAL 167
0.0037
LEU 168
0.0039
LEU 169
0.0049
GLN 170
0.0047
LYS 171
0.0045
GLY 172
0.0048
SER 173
0.0057
THR 174
0.0044
LYS 175
0.0043
ILE 176
0.0029
ALA 177
0.0030
LEU 178
0.0015
TYR 179
0.0020
GLY 180
0.0025
LEU 181
0.0031
GLY 182
0.0028
SER 183
0.0020
ILE 184
0.0027
PRO 185
0.0034
ASP 186
0.0034
GLU 187
0.0047
ARG 188
0.0072
LEU 189
0.0070
TYR 190
0.0088
ARG 191
0.0096
MET 192
0.0119
PHE 193
0.0116
VAL 194
0.0097
ASN 195
0.0128
LYS 196
0.0147
LYS 197
0.0150
VAL 198
0.0151
THR 199
0.0141
MET 200
0.0118
LEU 201
0.0109
ARG 202
0.0051
PRO 203
0.0042
LYS 204
0.0070
GLU 205
0.0121
ASP 206
0.0115
GLU 207
0.0085
ASN 208
0.0115
SER 209
0.0089
TRP 210
0.0015
PHE 211
0.0008
ASN 212
0.0030
LEU 213
0.0051
PHE 214
0.0042
VAL 215
0.0037
ILE 216
0.0037
HIS 217
0.0038
GLN 218
0.0037
ASN 219
0.0036
ARG 220
0.0057
SER 221
0.0079
LYS 222
0.0145
HIS 223
0.0177
GLY 224
0.0115
SER 225
0.0119
THR 226
0.0031
ASN 227
0.0021
PHE 228
0.0048
ILE 229
0.0082
PRO 230
0.0113
GLU 231
0.0123
GLN 232
0.0132
PHE 233
0.0134
LEU 234
0.0146
ASP 235
0.0163
ASP 236
0.0166
PHE 237
0.0147
ILE 238
0.0092
ASP 239
0.0076
LEU 240
0.0058
VAL 241
0.0062
ILE 242
0.0054
TRP 243
0.0045
GLY 244
0.0049
HIS 245
0.0049
GLU 246
0.0046
HIS 247
0.0039
GLU 248
0.0034
CYS 249
0.0044
LYS 250
0.0047
ILE 251
0.0050
ALA 252
0.0041
PRO 253
0.0034
THR 254
0.0121
LYS 255
0.0164
ASN 256
0.0194
GLU 257
0.0273
GLN 258
0.0239
GLN 259
0.0193
LEU 260
0.0212
PHE 261
0.0148
TYR 262
0.0091
ILE 263
0.0067
SER 264
0.0046
GLN 265
0.0049
PRO 266
0.0064
GLY 267
0.0051
SER 268
0.0045
SER 269
0.0046
VAL 270
0.0037
VAL 271
0.0030
THR 272
0.0030
SER 273
0.0043
LEU 274
0.0067
SER 275
0.0081
PRO 276
0.0082
GLY 277
0.0042
GLU 278
0.0028
ALA 279
0.0054
VAL 280
0.0050
LYS 281
0.0073
LYS 282
0.0056
HIS 283
0.0072
VAL 284
0.0086
GLY 285
0.0096
LEU 286
0.0081
LEU 287
0.0071
ARG 288
0.0063
ILE 289
0.0055
LYS 290
0.0033
GLY 291
0.0037
ARG 292
0.0039
LYS 293
0.0044
MET 294
0.0057
ASN 295
0.0052
MET 296
0.0056
HIS 297
0.0063
LYS 298
0.0086
ILE 299
0.0102
PRO 300
0.0090
LEU 301
0.0090
HIS 302
0.0128
THR 303
0.0081
VAL 304
0.0085
ARG 305
0.0110
LYS 690
0.0162
VAL 691
0.0131
THR 692
0.0184
TYR 693
0.0145
PRO 694
0.0212
GLY 695
0.0301
ALA 696
0.0408
GLY 697
0.0580
LYS 698
0.0370
LEU 699
0.0272
PRO 700
0.0323
HIS 701
0.0285
ILE 702
0.0136
ILE 703
0.0117
GLY 704
0.0083
GLY 705
0.0087
SER 706
0.0087
ASP 707
0.0068
LEU 708
0.0032
ILE 709
0.0055
ALA 710
0.0171
HIS 711
0.0187
HIS 712
0.0276
ALA 713
0.0291
ARG 714
0.0359
LYS 715
0.0251
ASN 716
0.0179
THR 717
0.0325
GLU 718
0.0373
LEU 719
0.0186
GLU 720
0.0224
GLU 721
0.0354
TRP 722
0.0140
LEU 723
0.0058
ARG 724
0.0137
GLN 725
0.0080
GLU 726
0.0065
MET 727
0.0119
GLU 728
0.0214
VAL 729
0.0218
GLN 730
0.0228
ASN 731
0.0258
GLN 732
0.0378
HIS 733
0.0377
ALA 734
0.0285
LYS 735
0.0271
GLU 736
0.0280
GLU 737
0.0228
SER 738
0.0090
LEU 739
0.0085
ALA 740
0.0059
ASP 741
0.0084
ASP 742
0.0099
LEU 743
0.0096
PHE 744
0.0108
ARG 745
0.0123
TYR 746
0.0119
ASN 747
0.0122
PRO 748
0.0116
TYR 749
0.0121
LEU 750
0.0085
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.