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 = 0.0590
MET 1
0.0045
SER 2
0.0030
ARG 3
0.0030
ILE 4
0.0021
GLU 5
0.0044
LYS 6
0.0038
MET 7
0.0040
SER 8
0.0044
ILE 9
0.0049
LEU 10
0.0055
GLY 11
0.0046
VAL 12
0.0034
ARG 13
0.0042
SER 14
0.0061
PHE 15
0.0065
GLY 16
0.0082
ILE 17
0.0022
GLU 18
0.0128
ASP 19
0.0200
LYS 20
0.0248
ASP 21
0.0153
LYS 22
0.0122
GLN 23
0.0094
ILE 24
0.0069
ILE 25
0.0032
THR 26
0.0036
PHE 27
0.0048
PHE 28
0.0080
SER 29
0.0117
PRO 30
0.0127
LEU 31
0.0117
THR 32
0.0099
ILE 33
0.0099
LEU 34
0.0075
VAL 35
0.0082
GLY 36
0.0086
PRO 37
0.0142
ASN 38
0.0177
GLY 39
0.0172
ALA 40
0.0128
GLY 41
0.0041
LYS 42
0.0051
THR 43
0.0057
THR 44
0.0020
ILE 45
0.0024
ILE 46
0.0032
GLU 47
0.0020
CYS 48
0.0019
LEU 49
0.0007
LYS 50
0.0009
TYR 51
0.0013
ILE 52
0.0009
CYS 53
0.0014
THR 54
0.0024
GLY 55
0.0027
ASP 56
0.0032
PHE 57
0.0025
PRO 58
0.0028
PRO 59
0.0040
GLY 60
0.0053
THR 61
0.0053
LYS 62
0.0053
GLY 63
0.0044
ASN 64
0.0048
THR 65
0.0044
PHE 66
0.0043
VAL 67
0.0034
HIS 68
0.0037
ASP 69
0.0127
PRO 70
0.0132
LYS 71
0.0214
VAL 72
0.0255
ALA 73
0.0242
GLN 74
0.0294
GLU 75
0.0240
THR 76
0.0196
ASP 77
0.0122
VAL 78
0.0072
ARG 79
0.0045
ALA 80
0.0025
GLN 81
0.0034
ILE 82
0.0030
HIS 83
0.0031
LEU 84
0.0034
GLN 85
0.0057
PHE 86
0.0057
ARG 87
0.0054
ASP 88
0.0053
VAL 89
0.0061
ASN 90
0.0053
GLY 91
0.0054
GLU 92
0.0039
LEU 93
0.0075
ILE 94
0.0059
ALA 95
0.0054
VAL 96
0.0039
GLN 97
0.0025
ARG 98
0.0023
SER 99
0.0020
MET 100
0.0017
VAL 101
0.0038
CYS 102
0.0011
THR 103
0.0057
GLN 104
0.0055
LYS 105
0.0097
SER 106
0.0121
LYS 107
0.0137
LYS 108
0.0118
THR 109
0.0032
GLU 110
0.0058
PHE 111
0.0049
LYS 112
0.0069
THR 113
0.0042
LEU 114
0.0044
GLU 115
0.0045
GLY 116
0.0035
VAL 117
0.0036
ILE 118
0.0054
THR 119
0.0072
ARG 120
0.0093
THR 121
0.0139
LYS 122
0.0217
HIS 123
0.0273
GLY 124
0.0224
GLU 125
0.0192
LYS 126
0.0138
VAL 127
0.0122
SER 128
0.0070
LEU 129
0.0065
SER 130
0.0054
SER 131
0.0047
LYS 132
0.0037
CYS 133
0.0043
ALA 134
0.0051
GLU 135
0.0055
ILE 136
0.0049
ASP 137
0.0050
ARG 138
0.0061
GLU 139
0.0058
MET 140
0.0045
ILE 141
0.0046
SER 142
0.0054
SER 143
0.0051
LEU 144
0.0042
GLY 145
0.0052
VAL 146
0.0037
SER 147
0.0033
LYS 148
0.0029
ALA 149
0.0030
VAL 150
0.0029
LEU 151
0.0029
ASN 152
0.0031
ASN 153
0.0047
VAL 154
0.0051
ILE 155
0.0052
PHE 156
0.0051
CYS 157
0.0058
HIS 158
0.0065
GLN 159
0.0081
GLU 160
0.0077
ASP 161
0.0122
SER 162
0.0118
ASN 163
0.0118
TRP 164
0.0087
PRO 165
0.0091
LEU 166
0.0179
SER 1202
0.0590
ALA 1203
0.0503
GLY 1204
0.0369
GLN 1205
0.0359
LYS 1206
0.0270
VAL 1207
0.0211
LEU 1208
0.0143
ALA 1209
0.0164
SER 1210
0.0104
LEU 1211
0.0074
ILE 1212
0.0046
ILE 1213
0.0043
ARG 1214
0.0048
LEU 1215
0.0045
ALA 1216
0.0035
LEU 1217
0.0036
ALA 1218
0.0052
GLU 1219
0.0053
THR 1220
0.0049
PHE 1221
0.0043
CYS 1222
0.0052
LEU 1223
0.0054
ASN 1224
0.0052
CYS 1225
0.0052
GLY 1226
0.0080
ILE 1227
0.0081
ILE 1228
0.0082
ALA 1229
0.0086
LEU 1230
0.0127
ASP 1231
0.0128
GLU 1232
0.0146
PRO 1233
0.0145
THR 1234
0.0204
THR 1235
0.0274
ASN 1236
0.0304
LEU 1237
0.0202
ASP 1238
0.0234
ARG 1239
0.0215
GLU 1240
0.0173
ASN 1241
0.0175
ILE 1242
0.0187
GLU 1243
0.0177
SER 1244
0.0165
LEU 1245
0.0175
ALA 1246
0.0171
HIS 1247
0.0174
ALA 1248
0.0184
LEU 1249
0.0180
VAL 1250
0.0172
GLU 1251
0.0185
ILE 1252
0.0183
ILE 1253
0.0171
LYS 1254
0.0184
SER 1255
0.0187
ARG 1256
0.0159
SER 1257
0.0156
GLN 1258
0.0191
GLN 1259
0.0172
ARG 1260
0.0131
ASN 1261
0.0111
PHE 1262
0.0121
GLN 1263
0.0108
LEU 1264
0.0111
LEU 1265
0.0098
VAL 1266
0.0133
ILE 1267
0.0113
THR 1268
0.0131
HIS 1269
0.0136
ASP 1270
0.0152
GLU 1271
0.0145
ASP 1272
0.0152
PHE 1273
0.0161
VAL 1274
0.0134
GLU 1275
0.0120
LEU 1276
0.0130
LEU 1277
0.0140
GLY 1278
0.0083
ARG 1279
0.0068
SER 1280
0.0085
GLU 1281
0.0074
TYR 1282
0.0090
VAL 1283
0.0064
GLU 1284
0.0053
LYS 1285
0.0048
PHE 1286
0.0055
TYR 1287
0.0040
ARG 1288
0.0057
ILE 1289
0.0071
LYS 1290
0.0140
LYS 1291
0.0214
ASN 1292
0.0291
ILE 1293
0.0399
ASP 1294
0.0334
GLN 1295
0.0277
CYS 1296
0.0186
SER 1297
0.0114
GLU 1298
0.0127
ILE 1299
0.0077
VAL 1300
0.0082
LYS 1301
0.0055
CYS 1302
0.0042
SER 1303
0.0077
VAL 1304
0.0053
SER 1305
0.0085
SER 1306
0.0192
GLU 10
0.0072
ASN 11
0.0054
THR 12
0.0004
PHE 13
0.0015
LYS 14
0.0056
ILE 15
0.0054
LEU 16
0.0061
VAL 17
0.0061
ALA 18
0.0063
THR 19
0.0034
ASP 20
0.0018
ILE 21
0.0048
HIS 22
0.0055
LEU 23
0.0090
GLY 24
0.0127
PHE 25
0.0138
MET 26
0.0215
GLU 27
0.0203
LYS 28
0.0263
ASP 29
0.0326
ALA 30
0.0431
VAL 31
0.0418
ARG 32
0.0315
GLY 33
0.0288
ASN 34
0.0228
ASP 35
0.0196
THR 36
0.0134
PHE 37
0.0168
VAL 38
0.0145
THR 39
0.0126
LEU 40
0.0115
ASP 41
0.0138
GLU 42
0.0126
ILE 43
0.0106
LEU 44
0.0097
ARG 45
0.0120
LEU 46
0.0103
ALA 47
0.0085
GLN 48
0.0081
GLU 49
0.0099
ASN 50
0.0090
GLU 51
0.0060
VAL 52
0.0042
ASP 53
0.0022
PHE 54
0.0034
ILE 55
0.0043
LEU 56
0.0045
LEU 57
0.0053
GLY 58
0.0049
GLY 59
0.0034
ASP 60
0.0015
LEU 61
0.0030
PHE 62
0.0032
HIS 63
0.0053
GLU 64
0.0056
ASN 65
0.0034
LYS 66
0.0035
PRO 67
0.0054
SER 68
0.0102
ARG 69
0.0135
LYS 70
0.0127
THR 71
0.0098
LEU 72
0.0087
HIS 73
0.0125
THR 74
0.0084
CYS 75
0.0069
LEU 76
0.0082
GLU 77
0.0100
LEU 78
0.0058
LEU 79
0.0048
ARG 80
0.0047
LYS 81
0.0062
TYR 82
0.0032
CYS 83
0.0030
MET 84
0.0066
GLY 85
0.0095
ASP 86
0.0194
ARG 87
0.0160
PRO 88
0.0158
VAL 89
0.0118
GLN 90
0.0130
PHE 91
0.0112
GLU 92
0.0124
ILE 93
0.0098
LEU 94
0.0142
SER 95
0.0101
ASP 96
0.0097
GLN 97
0.0037
SER 98
0.0028
VAL 99
0.0070
ASN 100
0.0057
PHE 101
0.0061
GLY 102
0.0095
PHE 103
0.0128
SER 104
0.0132
LYS 105
0.0152
PHE 106
0.0112
PRO 107
0.0061
TRP 108
0.0055
VAL 109
0.0062
ASN 110
0.0089
TYR 111
0.0109
GLN 112
0.0111
ASP 113
0.0133
GLY 114
0.0204
ASN 115
0.0234
LEU 116
0.0190
ASN 117
0.0193
ILE 118
0.0099
SER 119
0.0073
ILE 120
0.0044
PRO 121
0.0047
VAL 122
0.0049
PHE 123
0.0045
SER 124
0.0054
ILE 125
0.0058
HIS 126
0.0058
GLY 127
0.0035
ASN 128
0.0037
HIS 129
0.0018
ASP 130
0.0019
ASP 131
0.0058
PRO 132
0.0076
THR 133
0.0058
GLY 134
0.0101
ALA 135
0.0192
ASP 136
0.0212
ALA 137
0.0138
LEU 138
0.0112
CYS 139
0.0089
ALA 140
0.0080
LEU 141
0.0081
ASP 142
0.0100
ILE 143
0.0104
LEU 144
0.0091
SER 145
0.0093
CYS 146
0.0110
ALA 147
0.0102
GLY 148
0.0102
PHE 149
0.0087
VAL 150
0.0076
ASN 151
0.0067
HIS 152
0.0073
PHE 153
0.0065
GLY 154
0.0079
ARG 155
0.0101
SER 156
0.0116
MET 157
0.0132
SER 158
0.0166
VAL 159
0.0176
GLU 160
0.0181
LYS 161
0.0155
ILE 162
0.0114
ASP 163
0.0086
ILE 164
0.0065
SER 165
0.0043
PRO 166
0.0039
VAL 167
0.0017
LEU 168
0.0048
LEU 169
0.0058
GLN 170
0.0091
LYS 171
0.0087
GLY 172
0.0097
SER 173
0.0099
THR 174
0.0060
LYS 175
0.0054
ILE 176
0.0025
ALA 177
0.0023
LEU 178
0.0024
TYR 179
0.0035
GLY 180
0.0050
LEU 181
0.0066
GLY 182
0.0066
SER 183
0.0056
ILE 184
0.0057
PRO 185
0.0054
ASP 186
0.0064
GLU 187
0.0067
ARG 188
0.0077
LEU 189
0.0084
TYR 190
0.0097
ARG 191
0.0104
MET 192
0.0109
PHE 193
0.0102
VAL 194
0.0120
ASN 195
0.0145
LYS 196
0.0148
LYS 197
0.0148
VAL 198
0.0121
THR 199
0.0097
MET 200
0.0067
LEU 201
0.0053
ARG 202
0.0100
PRO 203
0.0121
LYS 204
0.0173
GLU 205
0.0183
ASP 206
0.0137
GLU 207
0.0120
ASN 208
0.0103
SER 209
0.0089
TRP 210
0.0037
PHE 211
0.0013
ASN 212
0.0035
LEU 213
0.0045
PHE 214
0.0060
VAL 215
0.0053
ILE 216
0.0048
HIS 217
0.0041
GLN 218
0.0050
ASN 219
0.0057
ARG 220
0.0071
SER 221
0.0094
LYS 222
0.0129
HIS 223
0.0161
GLY 224
0.0130
SER 225
0.0136
THR 226
0.0087
ASN 227
0.0074
PHE 228
0.0074
ILE 229
0.0078
PRO 230
0.0085
GLU 231
0.0085
GLN 232
0.0091
PHE 233
0.0095
LEU 234
0.0078
ASP 235
0.0063
ASP 236
0.0057
PHE 237
0.0041
ILE 238
0.0056
ASP 239
0.0062
LEU 240
0.0069
VAL 241
0.0072
ILE 242
0.0065
TRP 243
0.0053
GLY 244
0.0033
HIS 245
0.0020
GLU 246
0.0045
HIS 247
0.0032
GLU 248
0.0024
CYS 249
0.0014
LYS 250
0.0044
ILE 251
0.0062
ALA 252
0.0089
PRO 253
0.0103
THR 254
0.0113
LYS 255
0.0126
ASN 256
0.0136
GLU 257
0.0166
GLN 258
0.0133
GLN 259
0.0113
LEU 260
0.0114
PHE 261
0.0099
TYR 262
0.0108
ILE 263
0.0085
SER 264
0.0072
GLN 265
0.0049
PRO 266
0.0045
GLY 267
0.0011
SER 268
0.0042
SER 269
0.0080
VAL 270
0.0132
VAL 271
0.0165
THR 272
0.0177
SER 273
0.0224
LEU 274
0.0323
SER 275
0.0283
PRO 276
0.0227
GLY 277
0.0136
GLU 278
0.0121
ALA 279
0.0118
VAL 280
0.0059
LYS 281
0.0097
LYS 282
0.0066
HIS 283
0.0076
VAL 284
0.0083
GLY 285
0.0099
LEU 286
0.0084
LEU 287
0.0075
ARG 288
0.0075
ILE 289
0.0069
LYS 290
0.0033
GLY 291
0.0037
ARG 292
0.0045
LYS 293
0.0058
MET 294
0.0118
ASN 295
0.0122
MET 296
0.0111
HIS 297
0.0123
LYS 298
0.0116
ILE 299
0.0133
PRO 300
0.0121
LEU 301
0.0124
HIS 302
0.0180
THR 303
0.0205
VAL 304
0.0161
ARG 305
0.0198
LYS 690
0.0288
VAL 691
0.0300
THR 692
0.0286
TYR 693
0.0247
PRO 694
0.0258
GLY 695
0.0316
ALA 696
0.0334
GLY 697
0.0427
LYS 698
0.0506
LEU 699
0.0521
PRO 700
0.0468
HIS 701
0.0506
ILE 702
0.0277
ILE 703
0.0269
GLY 704
0.0259
GLY 705
0.0290
SER 706
0.0292
ASP 707
0.0243
LEU 708
0.0186
ILE 709
0.0206
ALA 710
0.0147
HIS 711
0.0119
HIS 712
0.0135
ALA 713
0.0115
ARG 714
0.0107
LYS 715
0.0094
ASN 716
0.0072
THR 717
0.0145
GLU 718
0.0151
LEU 719
0.0104
GLU 720
0.0178
GLU 721
0.0201
TRP 722
0.0123
LEU 723
0.0144
ARG 724
0.0186
GLN 725
0.0148
GLU 726
0.0160
MET 727
0.0192
GLU 728
0.0223
VAL 729
0.0240
GLN 730
0.0265
ASN 731
0.0285
GLN 732
0.0345
HIS 733
0.0352
ALA 734
0.0297
LYS 735
0.0297
GLU 736
0.0293
GLU 737
0.0242
SER 738
0.0197
LEU 739
0.0173
ALA 740
0.0127
ASP 741
0.0098
ASP 742
0.0100
LEU 743
0.0083
PHE 744
0.0056
ARG 745
0.0054
TYR 746
0.0083
ASN 747
0.0077
PRO 748
0.0077
TYR 749
0.0080
LEU 750
0.0173
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.