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 = 0.0837
MET 1
0.0055
SER 2
0.0050
ARG 3
0.0046
ILE 4
0.0047
GLU 5
0.0050
LYS 6
0.0042
MET 7
0.0035
SER 8
0.0028
ILE 9
0.0012
LEU 10
0.0015
GLY 11
0.0022
VAL 12
0.0019
ARG 13
0.0032
SER 14
0.0045
PHE 15
0.0034
GLY 16
0.0046
ILE 17
0.0037
GLU 18
0.0086
ASP 19
0.0103
LYS 20
0.0132
ASP 21
0.0070
LYS 22
0.0042
GLN 23
0.0026
ILE 24
0.0026
ILE 25
0.0049
THR 26
0.0061
PHE 27
0.0048
PHE 28
0.0065
SER 29
0.0038
PRO 30
0.0033
LEU 31
0.0049
THR 32
0.0056
ILE 33
0.0069
LEU 34
0.0066
VAL 35
0.0087
GLY 36
0.0096
PRO 37
0.0140
ASN 38
0.0160
GLY 39
0.0129
ALA 40
0.0087
GLY 41
0.0034
LYS 42
0.0039
THR 43
0.0034
THR 44
0.0021
ILE 45
0.0020
ILE 46
0.0011
GLU 47
0.0005
CYS 48
0.0011
LEU 49
0.0023
LYS 50
0.0015
TYR 51
0.0020
ILE 52
0.0030
CYS 53
0.0033
THR 54
0.0029
GLY 55
0.0025
ASP 56
0.0023
PHE 57
0.0014
PRO 58
0.0004
PRO 59
0.0017
GLY 60
0.0020
THR 61
0.0020
LYS 62
0.0021
GLY 63
0.0022
ASN 64
0.0020
THR 65
0.0022
PHE 66
0.0020
VAL 67
0.0019
HIS 68
0.0025
ASP 69
0.0013
PRO 70
0.0025
LYS 71
0.0021
VAL 72
0.0020
ALA 73
0.0027
GLN 74
0.0044
GLU 75
0.0048
THR 76
0.0054
ASP 77
0.0044
VAL 78
0.0034
ARG 79
0.0039
ALA 80
0.0033
GLN 81
0.0016
ILE 82
0.0024
ILE 83
0.0028
LEU 84
0.0038
GLN 85
0.0055
PHE 86
0.0055
ARG 87
0.0058
ASP 88
0.0057
VAL 89
0.0065
ASN 90
0.0081
GLY 91
0.0080
GLU 92
0.0083
LEU 93
0.0058
ILE 94
0.0049
ALA 95
0.0045
VAL 96
0.0037
GLN 97
0.0025
ARG 98
0.0027
SER 99
0.0023
MET 100
0.0025
VAL 101
0.0048
CYS 102
0.0034
THR 103
0.0036
GLN 104
0.0026
LYS 105
0.0030
SER 106
0.0065
LYS 107
0.0094
LYS 108
0.0056
THR 109
0.0027
GLU 110
0.0042
PHE 111
0.0038
LYS 112
0.0051
THR 113
0.0042
LEU 114
0.0032
GLU 115
0.0021
GLY 116
0.0017
VAL 117
0.0013
ILE 118
0.0018
THR 119
0.0019
ARG 120
0.0025
THR 121
0.0056
LYS 122
0.0075
HIS 123
0.0092
GLY 124
0.0067
GLU 125
0.0016
LYS 126
0.0027
VAL 127
0.0034
SER 128
0.0045
LEU 129
0.0036
SER 130
0.0020
SER 131
0.0031
LYS 132
0.0040
CYS 133
0.0048
ALA 134
0.0055
GLU 135
0.0046
ILE 136
0.0038
ASP 137
0.0041
ARG 138
0.0041
GLU 139
0.0039
MET 140
0.0043
ILE 141
0.0044
SER 142
0.0055
SER 143
0.0057
LEU 144
0.0050
GLY 145
0.0054
VAL 146
0.0043
SER 147
0.0041
LYS 148
0.0030
ALA 149
0.0039
VAL 150
0.0038
LEU 151
0.0028
ASN 152
0.0033
ASN 153
0.0055
VAL 154
0.0049
ILE 155
0.0033
PHE 156
0.0034
CYS 157
0.0044
HIS 158
0.0048
GLN 159
0.0050
GLU 160
0.0062
ASP 161
0.0072
SER 162
0.0060
ASN 163
0.0066
TRP 164
0.0080
PRO 165
0.0091
LEU 166
0.0069
SER 1202
0.0285
ALA 1203
0.0206
GLY 1204
0.0139
GLN 1205
0.0176
LYS 1206
0.0050
VAL 1207
0.0046
LEU 1208
0.0074
ALA 1209
0.0086
SER 1210
0.0072
LEU 1211
0.0076
ILE 1212
0.0080
ILE 1213
0.0083
ARG 1214
0.0067
LEU 1215
0.0065
ALA 1216
0.0066
LEU 1217
0.0061
ALA 1218
0.0047
GLU 1219
0.0060
THR 1220
0.0062
PHE 1221
0.0039
CYS 1222
0.0039
LEU 1223
0.0051
ASN 1224
0.0044
CYS 1225
0.0027
GLY 1226
0.0025
ILE 1227
0.0018
ILE 1228
0.0030
ALA 1229
0.0041
LEU 1230
0.0050
ASP 1231
0.0054
GLU 1232
0.0046
PRO 1233
0.0046
THR 1234
0.0068
THR 1235
0.0074
ASN 1236
0.0103
LEU 1237
0.0069
ASP 1238
0.0116
ARG 1239
0.0097
GLU 1240
0.0065
ASN 1241
0.0069
ILE 1242
0.0070
GLU 1243
0.0083
SER 1244
0.0087
LEU 1245
0.0094
ALA 1246
0.0112
HIS 1247
0.0117
ALA 1248
0.0102
LEU 1249
0.0099
VAL 1250
0.0095
GLU 1251
0.0095
ILE 1252
0.0076
ILE 1253
0.0066
LYS 1254
0.0076
SER 1255
0.0074
ARG 1256
0.0054
SER 1257
0.0048
GLN 1258
0.0082
GLN 1259
0.0058
ARG 1260
0.0037
ASN 1261
0.0021
PHE 1262
0.0014
GLN 1263
0.0022
LEU 1264
0.0036
LEU 1265
0.0045
VAL 1266
0.0039
ILE 1267
0.0048
THR 1268
0.0051
HIS 1269
0.0057
ASP 1270
0.0067
GLU 1271
0.0068
ASP 1272
0.0063
PHE 1273
0.0068
VAL 1274
0.0080
GLU 1275
0.0069
LEU 1276
0.0069
LEU 1277
0.0079
GLY 1278
0.0063
ARG 1279
0.0051
SER 1280
0.0049
GLU 1281
0.0054
TYR 1282
0.0062
VAL 1283
0.0091
GLU 1284
0.0106
LYS 1285
0.0137
PHE 1286
0.0122
TYR 1287
0.0093
ARG 1288
0.0094
ILE 1289
0.0068
LYS 1290
0.0093
LYS 1291
0.0097
ASN 1292
0.0124
ILE 1293
0.0218
ASP 1294
0.0222
GLN 1295
0.0190
CYS 1296
0.0116
SER 1297
0.0057
GLU 1298
0.0030
ILE 1299
0.0035
VAL 1300
0.0066
LYS 1301
0.0110
CYS 1302
0.0152
SER 1303
0.0136
VAL 1304
0.0136
SER 1305
0.0117
SER 1306
0.0077
GLU 10
0.0387
ASN 11
0.0322
THR 12
0.0255
PHE 13
0.0205
LYS 14
0.0160
ILE 15
0.0151
LEU 16
0.0143
VAL 17
0.0138
ALA 18
0.0137
THR 19
0.0141
ASP 20
0.0150
ILE 21
0.0148
HIS 22
0.0156
LEU 23
0.0148
GLY 24
0.0124
PHE 25
0.0112
MET 26
0.0051
GLU 27
0.0082
LYS 28
0.0078
ASP 29
0.0046
ALA 30
0.0102
VAL 31
0.0081
ARG 32
0.0024
GLY 33
0.0046
ASN 34
0.0085
ASP 35
0.0096
THR 36
0.0143
PHE 37
0.0162
VAL 38
0.0144
THR 39
0.0156
LEU 40
0.0168
ASP 41
0.0172
GLU 42
0.0162
ILE 43
0.0164
LEU 44
0.0162
ARG 45
0.0179
LEU 46
0.0160
ALA 47
0.0137
GLN 48
0.0135
GLU 49
0.0176
ASN 50
0.0141
GLU 51
0.0116
VAL 52
0.0135
ASP 53
0.0149
PHE 54
0.0133
ILE 55
0.0115
LEU 56
0.0115
LEU 57
0.0102
GLY 58
0.0096
GLY 59
0.0086
ASP 60
0.0086
LEU 61
0.0087
PHE 62
0.0114
HIS 63
0.0095
GLU 64
0.0083
ASN 65
0.0083
LYS 66
0.0105
PRO 67
0.0126
SER 68
0.0136
ARG 69
0.0187
LYS 70
0.0157
THR 71
0.0154
LEU 72
0.0172
HIS 73
0.0194
THR 74
0.0194
CYS 75
0.0182
LEU 76
0.0169
GLU 77
0.0192
LEU 78
0.0174
LEU 79
0.0137
ARG 80
0.0128
LYS 81
0.0164
TYR 82
0.0125
CYS 83
0.0091
MET 84
0.0100
GLY 85
0.0133
ASP 86
0.0134
ARG 87
0.0077
PRO 88
0.0071
VAL 89
0.0110
GLN 90
0.0152
PHE 91
0.0168
GLU 92
0.0181
ILE 93
0.0211
LEU 94
0.0180
SER 95
0.0200
ASP 96
0.0230
GLN 97
0.0274
SER 98
0.0266
VAL 99
0.0272
ASN 100
0.0252
PHE 101
0.0257
GLY 102
0.0309
PHE 103
0.0277
SER 104
0.0246
LYS 105
0.0260
PHE 106
0.0300
PRO 107
0.0314
TRP 108
0.0272
VAL 109
0.0229
ASN 110
0.0222
TYR 111
0.0174
GLN 112
0.0227
ASP 113
0.0257
GLY 114
0.0323
ASN 115
0.0330
LEU 116
0.0243
ASN 117
0.0187
ILE 118
0.0104
SER 119
0.0063
ILE 120
0.0082
PRO 121
0.0125
VAL 122
0.0120
PHE 123
0.0121
SER 124
0.0101
ILE 125
0.0088
HIS 126
0.0042
GLY 127
0.0055
ASN 128
0.0057
HIS 129
0.0052
ASP 130
0.0063
ASP 131
0.0070
PRO 132
0.0087
THR 133
0.0117
GLY 134
0.0202
ALA 135
0.0179
ASP 136
0.0196
ALA 137
0.0138
LEU 138
0.0127
CYS 139
0.0109
ALA 140
0.0084
LEU 141
0.0081
ASP 142
0.0138
ILE 143
0.0100
LEU 144
0.0112
SER 145
0.0127
CYS 146
0.0158
ALA 147
0.0115
GLY 148
0.0137
PHE 149
0.0137
VAL 150
0.0157
ASN 151
0.0153
HIS 152
0.0142
PHE 153
0.0143
GLY 154
0.0091
ARG 155
0.0109
SER 156
0.0083
MET 157
0.0080
SER 158
0.0067
VAL 159
0.0129
GLU 160
0.0164
LYS 161
0.0123
ILE 162
0.0027
ASP 163
0.0049
ILE 164
0.0068
SER 165
0.0120
PRO 166
0.0137
VAL 167
0.0174
LEU 168
0.0151
LEU 169
0.0182
GLN 170
0.0159
LYS 171
0.0194
GLY 172
0.0213
SER 173
0.0200
THR 174
0.0203
LYS 175
0.0157
ILE 176
0.0146
ALA 177
0.0108
LEU 178
0.0122
TYR 179
0.0084
GLY 180
0.0081
LEU 181
0.0055
GLY 182
0.0052
SER 183
0.0025
ILE 184
0.0049
PRO 185
0.0062
ASP 186
0.0096
GLU 187
0.0095
ARG 188
0.0095
LEU 189
0.0096
TYR 190
0.0104
ARG 191
0.0110
MET 192
0.0110
PHE 193
0.0095
VAL 194
0.0117
ASN 195
0.0123
LYS 196
0.0125
LYS 197
0.0142
VAL 198
0.0025
THR 199
0.0036
MET 200
0.0014
LEU 201
0.0052
ARG 202
0.0075
PRO 203
0.0103
LYS 204
0.0206
GLU 205
0.0221
ASP 206
0.0176
GLU 207
0.0188
ASN 208
0.0249
SER 209
0.0214
TRP 210
0.0120
PHE 211
0.0134
ASN 212
0.0084
LEU 213
0.0112
PHE 214
0.0071
VAL 215
0.0066
ILE 216
0.0052
HIS 217
0.0064
GLN 218
0.0110
ASN 219
0.0111
ARG 220
0.0113
SER 221
0.0111
LYS 222
0.0148
HIS 223
0.0167
GLY 224
0.0157
SER 225
0.0109
THR 226
0.0112
ASN 227
0.0118
PHE 228
0.0116
ILE 229
0.0112
PRO 230
0.0100
GLU 231
0.0090
GLN 232
0.0058
PHE 233
0.0075
LEU 234
0.0056
ASP 235
0.0076
ASP 236
0.0123
PHE 237
0.0127
ILE 238
0.0082
ASP 239
0.0116
LEU 240
0.0114
VAL 241
0.0093
ILE 242
0.0102
TRP 243
0.0103
GLY 244
0.0115
HIS 245
0.0123
GLU 246
0.0208
HIS 247
0.0212
GLU 248
0.0206
CYS 249
0.0204
LYS 250
0.0131
ILE 251
0.0141
ALA 252
0.0109
PRO 253
0.0108
THR 254
0.0129
LYS 255
0.0121
ASN 256
0.0110
GLU 257
0.0122
GLN 258
0.0134
GLN 259
0.0113
LEU 260
0.0144
PHE 261
0.0135
TYR 262
0.0097
ILE 263
0.0104
SER 264
0.0136
GLN 265
0.0153
PRO 266
0.0160
GLY 267
0.0167
SER 268
0.0177
SER 269
0.0173
VAL 270
0.0129
VAL 271
0.0196
THR 272
0.0303
SER 273
0.0426
LEU 274
0.0761
SER 275
0.0837
PRO 276
0.0731
GLY 277
0.0493
GLU 278
0.0306
ALA 279
0.0291
VAL 280
0.0216
LYS 281
0.0176
LYS 282
0.0143
HIS 283
0.0129
VAL 284
0.0155
GLY 285
0.0166
LEU 286
0.0145
LEU 287
0.0129
ARG 288
0.0155
ILE 289
0.0177
LYS 290
0.0275
GLY 291
0.0238
ARG 292
0.0223
LYS 293
0.0268
MET 294
0.0151
ASN 295
0.0128
MET 296
0.0107
HIS 297
0.0107
LYS 298
0.0123
ILE 299
0.0124
PRO 300
0.0121
LEU 301
0.0148
HIS 302
0.0135
THR 303
0.0114
VAL 304
0.0140
ARG 305
0.0118
LYS 690
0.0277
VAL 691
0.0217
THR 692
0.0197
TYR 693
0.0199
PRO 694
0.0201
GLY 695
0.0200
ALA 696
0.0253
GLY 697
0.0259
LYS 698
0.0272
LEU 699
0.0263
PRO 700
0.0246
HIS 701
0.0247
ILE 702
0.0211
ILE 703
0.0152
GLY 704
0.0169
GLY 705
0.0224
SER 706
0.0341
ASP 707
0.0247
LEU 708
0.0171
ILE 709
0.0204
ALA 710
0.0107
HIS 711
0.0112
HIS 712
0.0150
ALA 713
0.0137
ARG 714
0.0280
LYS 715
0.0210
ASN 716
0.0054
THR 717
0.0143
GLU 718
0.0159
LEU 719
0.0069
GLU 720
0.0167
GLU 721
0.0209
TRP 722
0.0050
LEU 723
0.0068
ARG 724
0.0072
GLN 725
0.0044
GLU 726
0.0120
MET 727
0.0145
GLU 728
0.0134
VAL 729
0.0171
GLN 730
0.0185
ASN 731
0.0175
GLN 732
0.0172
HIS 733
0.0174
ALA 734
0.0118
LYS 735
0.0110
GLU 736
0.0092
GLU 737
0.0068
SER 738
0.0062
LEU 739
0.0065
ALA 740
0.0064
ASP 741
0.0062
ASP 742
0.0076
LEU 743
0.0052
PHE 744
0.0046
ARG 745
0.0058
TYR 746
0.0077
ASN 747
0.0082
PRO 748
0.0054
TYR 749
0.0091
LEU 750
0.0094
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.