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 = 0.0498
MET 1
0.0031
SER 2
0.0020
ARG 3
0.0011
ILE 4
0.0007
GLU 5
0.0044
LYS 6
0.0045
MET 7
0.0044
SER 8
0.0045
ILE 9
0.0049
LEU 10
0.0058
GLY 11
0.0068
VAL 12
0.0067
ARG 13
0.0076
SER 14
0.0076
PHE 15
0.0070
GLY 16
0.0085
ILE 17
0.0054
GLU 18
0.0074
ASP 19
0.0086
LYS 20
0.0097
ASP 21
0.0070
LYS 22
0.0057
GLN 23
0.0037
ILE 24
0.0021
ILE 25
0.0021
THR 26
0.0017
PHE 27
0.0024
PHE 28
0.0045
SER 29
0.0064
PRO 30
0.0069
LEU 31
0.0069
THR 32
0.0066
ILE 33
0.0080
LEU 34
0.0072
VAL 35
0.0086
GLY 36
0.0092
PRO 37
0.0118
ASN 38
0.0108
GLY 39
0.0101
ALA 40
0.0091
GLY 41
0.0047
LYS 42
0.0041
THR 43
0.0029
THR 44
0.0028
ILE 45
0.0012
ILE 46
0.0017
GLU 47
0.0017
CYS 48
0.0030
LEU 49
0.0011
LYS 50
0.0014
TYR 51
0.0027
ILE 52
0.0035
CYS 53
0.0031
THR 54
0.0034
GLY 55
0.0039
ASP 56
0.0031
PHE 57
0.0045
PRO 58
0.0032
PRO 59
0.0033
GLY 60
0.0046
THR 61
0.0081
LYS 62
0.0079
GLY 63
0.0073
ASN 64
0.0073
THR 65
0.0076
PHE 66
0.0074
VAL 67
0.0071
HIS 68
0.0071
ASP 69
0.0096
PRO 70
0.0086
LYS 71
0.0139
VAL 72
0.0174
ALA 73
0.0165
GLN 74
0.0191
GLU 75
0.0155
THR 76
0.0134
ASP 77
0.0067
VAL 78
0.0044
ARG 79
0.0021
ALA 80
0.0056
GLN 81
0.0044
ILE 82
0.0043
ARG 83
0.0038
LEU 84
0.0039
GLN 85
0.0055
PHE 86
0.0043
ARG 87
0.0039
ASP 88
0.0024
VAL 89
0.0019
ASN 90
0.0041
GLY 91
0.0050
GLU 92
0.0067
LEU 93
0.0091
ILE 94
0.0065
ALA 95
0.0054
VAL 96
0.0033
GLN 97
0.0029
ARG 98
0.0033
SER 99
0.0036
MET 100
0.0043
VAL 101
0.0035
CYS 102
0.0035
THR 103
0.0064
GLN 104
0.0083
LYS 105
0.0132
SER 106
0.0168
LYS 107
0.0114
LYS 108
0.0064
THR 109
0.0043
GLU 110
0.0061
PHE 111
0.0050
LYS 112
0.0060
THR 113
0.0039
LEU 114
0.0036
GLU 115
0.0040
GLY 116
0.0030
VAL 117
0.0034
ILE 118
0.0056
THR 119
0.0069
ARG 120
0.0099
THR 121
0.0158
LYS 122
0.0323
HIS 123
0.0421
GLY 124
0.0276
GLU 125
0.0235
LYS 126
0.0158
VAL 127
0.0173
SER 128
0.0107
LEU 129
0.0087
SER 130
0.0056
SER 131
0.0055
LYS 132
0.0049
CYS 133
0.0054
ALA 134
0.0066
GLU 135
0.0069
ILE 136
0.0052
ASP 137
0.0033
ARG 138
0.0039
GLU 139
0.0037
MET 140
0.0026
ILE 141
0.0030
SER 142
0.0039
SER 143
0.0033
LEU 144
0.0029
GLY 145
0.0067
VAL 146
0.0068
SER 147
0.0068
LYS 148
0.0053
ALA 149
0.0080
VAL 150
0.0085
LEU 151
0.0066
ASN 152
0.0060
ASN 153
0.0097
VAL 154
0.0100
ILE 155
0.0078
PHE 156
0.0060
CYS 157
0.0082
HIS 158
0.0068
GLN 159
0.0076
GLU 160
0.0073
ASP 161
0.0134
SER 162
0.0132
ASN 163
0.0146
TRP 164
0.0153
PRO 165
0.0168
LEU 166
0.0182
SER 1202
0.0322
ALA 1203
0.0289
GLY 1204
0.0193
GLN 1205
0.0162
LYS 1206
0.0155
VAL 1207
0.0138
LEU 1208
0.0077
ALA 1209
0.0075
SER 1210
0.0120
LEU 1211
0.0101
ILE 1212
0.0089
ILE 1213
0.0106
ARG 1214
0.0114
LEU 1215
0.0110
ALA 1216
0.0118
LEU 1217
0.0118
ALA 1218
0.0114
GLU 1219
0.0125
THR 1220
0.0132
PHE 1221
0.0120
CYS 1222
0.0093
LEU 1223
0.0099
ASN 1224
0.0083
CYS 1225
0.0067
GLY 1226
0.0068
ILE 1227
0.0066
ILE 1228
0.0069
ALA 1229
0.0066
LEU 1230
0.0084
ASP 1231
0.0087
GLU 1232
0.0087
PRO 1233
0.0079
THR 1234
0.0093
THR 1235
0.0164
ASN 1236
0.0191
LEU 1237
0.0144
ASP 1238
0.0308
ARG 1239
0.0273
GLU 1240
0.0253
ASN 1241
0.0192
ILE 1242
0.0093
GLU 1243
0.0083
SER 1244
0.0096
LEU 1245
0.0046
ALA 1246
0.0044
HIS 1247
0.0070
ALA 1248
0.0070
LEU 1249
0.0044
VAL 1250
0.0057
GLU 1251
0.0062
ILE 1252
0.0055
ILE 1253
0.0053
LYS 1254
0.0059
SER 1255
0.0062
ARG 1256
0.0065
SER 1257
0.0054
GLN 1258
0.0057
GLN 1259
0.0055
ARG 1260
0.0056
ASN 1261
0.0048
PHE 1262
0.0061
GLN 1263
0.0058
LEU 1264
0.0062
LEU 1265
0.0059
VAL 1266
0.0074
ILE 1267
0.0073
THR 1268
0.0075
HIS 1269
0.0078
ASP 1270
0.0066
GLU 1271
0.0061
ASP 1272
0.0043
PHE 1273
0.0044
VAL 1274
0.0054
GLU 1275
0.0048
LEU 1276
0.0043
LEU 1277
0.0053
GLY 1278
0.0045
ARG 1279
0.0036
SER 1280
0.0046
GLU 1281
0.0046
TYR 1282
0.0072
VAL 1283
0.0075
GLU 1284
0.0078
LYS 1285
0.0088
PHE 1286
0.0091
TYR 1287
0.0076
ARG 1288
0.0088
ILE 1289
0.0078
LYS 1290
0.0116
LYS 1291
0.0137
ASN 1292
0.0162
ILE 1293
0.0205
ASP 1294
0.0190
GLN 1295
0.0169
CYS 1296
0.0122
SER 1297
0.0074
GLU 1298
0.0075
ILE 1299
0.0058
VAL 1300
0.0075
LYS 1301
0.0078
CYS 1302
0.0103
SER 1303
0.0103
VAL 1304
0.0109
SER 1305
0.0112
SER 1306
0.0102
GLU 10
0.0176
ASN 11
0.0155
THR 12
0.0094
PHE 13
0.0053
LYS 14
0.0063
ILE 15
0.0059
LEU 16
0.0083
VAL 17
0.0075
ALA 18
0.0069
THR 19
0.0037
ASP 20
0.0027
ILE 21
0.0038
HIS 22
0.0088
LEU 23
0.0123
GLY 24
0.0184
PHE 25
0.0182
MET 26
0.0265
GLU 27
0.0268
LYS 28
0.0318
ASP 29
0.0338
ALA 30
0.0387
VAL 31
0.0329
ARG 32
0.0268
GLY 33
0.0276
ASN 34
0.0183
ASP 35
0.0116
THR 36
0.0100
PHE 37
0.0149
VAL 38
0.0146
THR 39
0.0103
LEU 40
0.0135
ASP 41
0.0195
GLU 42
0.0183
ILE 43
0.0153
LEU 44
0.0188
ARG 45
0.0235
LEU 46
0.0193
ALA 47
0.0168
GLN 48
0.0204
GLU 49
0.0240
ASN 50
0.0158
GLU 51
0.0105
VAL 52
0.0076
ASP 53
0.0045
PHE 54
0.0041
ILE 55
0.0050
LEU 56
0.0040
LEU 57
0.0048
GLY 58
0.0036
GLY 59
0.0027
ASP 60
0.0036
LEU 61
0.0045
PHE 62
0.0069
HIS 63
0.0099
GLU 64
0.0114
ASN 65
0.0097
LYS 66
0.0147
PRO 67
0.0167
SER 68
0.0286
ARG 69
0.0357
LYS 70
0.0277
THR 71
0.0205
LEU 72
0.0232
HIS 73
0.0282
THR 74
0.0222
CYS 75
0.0185
LEU 76
0.0227
GLU 77
0.0260
LEU 78
0.0220
LEU 79
0.0181
ARG 80
0.0223
LYS 81
0.0258
TYR 82
0.0190
CYS 83
0.0136
MET 84
0.0106
GLY 85
0.0089
ASP 86
0.0094
ARG 87
0.0118
PRO 88
0.0153
VAL 89
0.0141
GLN 90
0.0139
PHE 91
0.0132
GLU 92
0.0143
ILE 93
0.0131
LEU 94
0.0119
SER 95
0.0098
ASP 96
0.0096
GLN 97
0.0124
SER 98
0.0142
VAL 99
0.0099
ASN 100
0.0080
PHE 101
0.0118
GLY 102
0.0156
PHE 103
0.0170
SER 104
0.0198
LYS 105
0.0250
PHE 106
0.0246
PRO 107
0.0203
TRP 108
0.0197
VAL 109
0.0158
ASN 110
0.0147
TYR 111
0.0138
GLN 112
0.0207
ASP 113
0.0236
GLY 114
0.0314
ASN 115
0.0289
LEU 116
0.0188
ASN 117
0.0120
ILE 118
0.0055
SER 119
0.0060
ILE 120
0.0060
PRO 121
0.0047
VAL 122
0.0045
PHE 123
0.0033
SER 124
0.0042
ILE 125
0.0041
HIS 126
0.0029
GLY 127
0.0035
ASN 128
0.0050
HIS 129
0.0048
ASP 130
0.0066
ASP 131
0.0072
PRO 132
0.0082
THR 133
0.0105
GLY 134
0.0183
ALA 135
0.0193
ASP 136
0.0196
ALA 137
0.0130
LEU 138
0.0107
CYS 139
0.0087
ALA 140
0.0073
LEU 141
0.0047
ASP 142
0.0086
ILE 143
0.0094
LEU 144
0.0067
SER 145
0.0051
CYS 146
0.0141
ALA 147
0.0116
GLY 148
0.0091
PHE 149
0.0083
VAL 150
0.0062
ASN 151
0.0052
HIS 152
0.0056
PHE 153
0.0046
GLY 154
0.0023
ARG 155
0.0058
SER 156
0.0056
MET 157
0.0065
SER 158
0.0107
VAL 159
0.0136
GLU 160
0.0151
LYS 161
0.0124
ILE 162
0.0089
ASP 163
0.0079
ILE 164
0.0063
SER 165
0.0057
PRO 166
0.0030
VAL 167
0.0045
LEU 168
0.0060
LEU 169
0.0085
GLN 170
0.0106
LYS 171
0.0130
GLY 172
0.0168
SER 173
0.0169
THR 174
0.0123
LYS 175
0.0103
ILE 176
0.0062
ALA 177
0.0042
LEU 178
0.0019
TYR 179
0.0022
GLY 180
0.0024
LEU 181
0.0037
GLY 182
0.0013
SER 183
0.0009
ILE 184
0.0017
PRO 185
0.0022
ASP 186
0.0056
GLU 187
0.0072
ARG 188
0.0071
LEU 189
0.0065
TYR 190
0.0091
ARG 191
0.0105
MET 192
0.0111
PHE 193
0.0096
VAL 194
0.0098
ASN 195
0.0136
LYS 196
0.0141
LYS 197
0.0158
VAL 198
0.0117
THR 199
0.0114
MET 200
0.0100
LEU 201
0.0099
ARG 202
0.0096
PRO 203
0.0100
LYS 204
0.0140
GLU 205
0.0160
ASP 206
0.0172
GLU 207
0.0154
ASN 208
0.0177
SER 209
0.0162
TRP 210
0.0087
PHE 211
0.0065
ASN 212
0.0050
LEU 213
0.0024
PHE 214
0.0012
VAL 215
0.0012
ILE 216
0.0014
HIS 217
0.0014
GLN 218
0.0022
ASN 219
0.0034
ARG 220
0.0035
SER 221
0.0047
LYS 222
0.0056
HIS 223
0.0073
GLY 224
0.0076
SER 225
0.0075
THR 226
0.0071
ASN 227
0.0060
PHE 228
0.0048
ILE 229
0.0043
PRO 230
0.0056
GLU 231
0.0050
GLN 232
0.0054
PHE 233
0.0068
LEU 234
0.0082
ASP 235
0.0086
ASP 236
0.0086
PHE 237
0.0082
ILE 238
0.0055
ASP 239
0.0043
LEU 240
0.0013
VAL 241
0.0022
ILE 242
0.0020
TRP 243
0.0020
GLY 244
0.0019
HIS 245
0.0026
GLU 246
0.0098
HIS 247
0.0104
GLU 248
0.0154
CYS 249
0.0158
LYS 250
0.0128
ILE 251
0.0118
ALA 252
0.0130
PRO 253
0.0109
THR 254
0.0059
LYS 255
0.0016
ASN 256
0.0058
GLU 257
0.0067
GLN 258
0.0088
GLN 259
0.0073
LEU 260
0.0068
PHE 261
0.0039
TYR 262
0.0024
ILE 263
0.0033
SER 264
0.0056
GLN 265
0.0072
PRO 266
0.0105
GLY 267
0.0094
SER 268
0.0061
SER 269
0.0048
VAL 270
0.0067
VAL 271
0.0162
THR 272
0.0229
SER 273
0.0322
LEU 274
0.0398
SER 275
0.0477
PRO 276
0.0498
GLY 277
0.0434
GLU 278
0.0288
ALA 279
0.0330
VAL 280
0.0321
LYS 281
0.0278
LYS 282
0.0140
HIS 283
0.0150
VAL 284
0.0132
GLY 285
0.0162
LEU 286
0.0112
LEU 287
0.0060
ARG 288
0.0031
ILE 289
0.0027
LYS 290
0.0112
GLY 291
0.0119
ARG 292
0.0111
LYS 293
0.0116
MET 294
0.0031
ASN 295
0.0060
MET 296
0.0096
HIS 297
0.0144
LYS 298
0.0193
ILE 299
0.0204
PRO 300
0.0196
LEU 301
0.0160
HIS 302
0.0200
THR 303
0.0102
VAL 304
0.0075
ARG 305
0.0123
LYS 690
0.0271
VAL 691
0.0255
THR 692
0.0288
TYR 693
0.0268
PRO 694
0.0259
GLY 695
0.0225
ALA 696
0.0321
GLY 697
0.0340
LYS 698
0.0284
LEU 699
0.0478
PRO 700
0.0393
HIS 701
0.0249
ILE 702
0.0069
ILE 703
0.0055
GLY 704
0.0076
GLY 705
0.0101
SER 706
0.0109
ASP 707
0.0109
LEU 708
0.0100
ILE 709
0.0140
ALA 710
0.0151
HIS 711
0.0141
HIS 712
0.0155
ALA 713
0.0141
ARG 714
0.0058
LYS 715
0.0054
ASN 716
0.0040
THR 717
0.0041
GLU 718
0.0048
LEU 719
0.0033
GLU 720
0.0062
GLU 721
0.0072
TRP 722
0.0064
LEU 723
0.0047
ARG 724
0.0099
GLN 725
0.0123
GLU 726
0.0086
MET 727
0.0064
GLU 728
0.0158
VAL 729
0.0200
GLN 730
0.0183
ASN 731
0.0169
GLN 732
0.0275
HIS 733
0.0312
ALA 734
0.0312
LYS 735
0.0293
GLU 736
0.0292
GLU 737
0.0280
SER 738
0.0208
LEU 739
0.0170
ALA 740
0.0143
ASP 741
0.0133
ASP 742
0.0053
LEU 743
0.0047
PHE 744
0.0050
ARG 745
0.0056
TYR 746
0.0054
ASN 747
0.0070
PRO 748
0.0082
TYR 749
0.0128
LEU 750
0.0176
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.