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 = 0.0614
MET 1
0.0037
SER 2
0.0031
ARG 3
0.0031
ILE 4
0.0061
GLU 5
0.0061
LYS 6
0.0073
MET 7
0.0080
SER 8
0.0093
ILE 9
0.0058
LEU 10
0.0025
GLY 11
0.0042
VAL 12
0.0070
ARG 13
0.0097
SER 14
0.0088
PHE 15
0.0059
GLY 16
0.0046
ILE 17
0.0067
GLU 18
0.0076
ASP 19
0.0104
LYS 20
0.0148
ASP 21
0.0070
LYS 22
0.0030
GLN 23
0.0031
ILE 24
0.0079
ILE 25
0.0092
THR 26
0.0078
PHE 27
0.0066
PHE 28
0.0054
SER 29
0.0027
PRO 30
0.0016
LEU 31
0.0017
THR 32
0.0045
ILE 33
0.0076
LEU 34
0.0081
VAL 35
0.0087
GLY 36
0.0094
PRO 37
0.0100
ASN 38
0.0125
GLY 39
0.0134
ALA 40
0.0118
GLY 41
0.0090
LYS 42
0.0098
THR 43
0.0109
THR 44
0.0106
ILE 45
0.0092
ILE 46
0.0099
GLU 47
0.0091
CYS 48
0.0080
LEU 49
0.0099
LYS 50
0.0091
TYR 51
0.0077
ILE 52
0.0078
CYS 53
0.0097
THR 54
0.0103
GLY 55
0.0098
ASP 56
0.0094
PHE 57
0.0090
PRO 58
0.0122
PRO 59
0.0146
GLY 60
0.0169
THR 61
0.0205
LYS 62
0.0191
GLY 63
0.0151
ASN 64
0.0174
THR 65
0.0167
PHE 66
0.0126
VAL 67
0.0098
HIS 68
0.0091
ASP 69
0.0116
PRO 70
0.0126
LYS 71
0.0106
VAL 72
0.0092
ALA 73
0.0098
GLN 74
0.0117
GLU 75
0.0148
THR 76
0.0177
ASP 77
0.0193
VAL 78
0.0133
ARG 79
0.0135
ALA 80
0.0083
GLN 81
0.0058
ILE 82
0.0074
ILE 83
0.0091
LEU 84
0.0107
GLN 85
0.0088
PHE 86
0.0071
ARG 87
0.0051
ASP 88
0.0055
VAL 89
0.0044
ASN 90
0.0038
GLY 91
0.0038
GLU 92
0.0045
LEU 93
0.0079
ILE 94
0.0094
ALA 95
0.0108
VAL 96
0.0122
GLN 97
0.0118
ARG 98
0.0077
SER 99
0.0058
MET 100
0.0081
VAL 101
0.0225
CYS 102
0.0172
THR 103
0.0177
GLN 104
0.0126
LYS 105
0.0226
SER 106
0.0458
LYS 107
0.0581
LYS 108
0.0361
THR 109
0.0213
GLU 110
0.0298
PHE 111
0.0248
LYS 112
0.0293
THR 113
0.0153
LEU 114
0.0140
GLU 115
0.0089
GLY 116
0.0079
VAL 117
0.0136
ILE 118
0.0122
THR 119
0.0121
ARG 120
0.0108
THR 121
0.0123
LYS 122
0.0103
HIS 123
0.0168
GLY 124
0.0191
GLU 125
0.0151
LYS 126
0.0145
VAL 127
0.0133
SER 128
0.0147
LEU 129
0.0145
SER 130
0.0106
SER 131
0.0114
LYS 132
0.0109
CYS 133
0.0122
ALA 134
0.0149
GLU 135
0.0152
ILE 136
0.0141
ASP 137
0.0133
ARG 138
0.0140
GLU 139
0.0131
MET 140
0.0121
ILE 141
0.0105
SER 142
0.0092
SER 143
0.0079
LEU 144
0.0077
GLY 145
0.0086
VAL 146
0.0098
SER 147
0.0114
LYS 148
0.0119
ALA 149
0.0124
VAL 150
0.0099
LEU 151
0.0080
ASN 152
0.0099
ASN 153
0.0115
VAL 154
0.0086
ILE 155
0.0054
PHE 156
0.0072
CYS 157
0.0063
HIS 158
0.0088
GLN 159
0.0102
GLU 160
0.0121
ASP 161
0.0135
SER 162
0.0085
ASN 163
0.0053
TRP 164
0.0093
PRO 165
0.0087
LEU 166
0.0043
SER 1202
0.0406
ALA 1203
0.0322
GLY 1204
0.0189
GLN 1205
0.0211
LYS 1206
0.0104
VAL 1207
0.0072
LEU 1208
0.0034
ALA 1209
0.0053
SER 1210
0.0042
LEU 1211
0.0040
ILE 1212
0.0068
ILE 1213
0.0091
ARG 1214
0.0101
LEU 1215
0.0095
ALA 1216
0.0141
LEU 1217
0.0149
ALA 1218
0.0138
GLU 1219
0.0164
THR 1220
0.0197
PHE 1221
0.0176
CYS 1222
0.0125
LEU 1223
0.0124
ASN 1224
0.0081
CYS 1225
0.0061
GLY 1226
0.0057
ILE 1227
0.0039
ILE 1228
0.0046
ALA 1229
0.0051
LEU 1230
0.0054
ASP 1231
0.0066
GLU 1232
0.0052
PRO 1233
0.0039
THR 1234
0.0113
THR 1235
0.0115
ASN 1236
0.0133
LEU 1237
0.0098
ASP 1238
0.0176
ARG 1239
0.0208
GLU 1240
0.0208
ASN 1241
0.0179
ILE 1242
0.0170
GLU 1243
0.0189
SER 1244
0.0190
LEU 1245
0.0168
ALA 1246
0.0144
HIS 1247
0.0156
ALA 1248
0.0175
LEU 1249
0.0153
VAL 1250
0.0134
GLU 1251
0.0179
ILE 1252
0.0176
ILE 1253
0.0134
LYS 1254
0.0174
SER 1255
0.0205
ARG 1256
0.0162
SER 1257
0.0140
GLN 1258
0.0211
GLN 1259
0.0210
ARG 1260
0.0139
ASN 1261
0.0073
PHE 1262
0.0048
GLN 1263
0.0015
LEU 1264
0.0030
LEU 1265
0.0051
VAL 1266
0.0056
ILE 1267
0.0062
THR 1268
0.0055
HIS 1269
0.0057
ASP 1270
0.0087
GLU 1271
0.0074
ASP 1272
0.0078
PHE 1273
0.0085
VAL 1274
0.0058
GLU 1275
0.0051
LEU 1276
0.0064
LEU 1277
0.0064
GLY 1278
0.0032
ARG 1279
0.0023
SER 1280
0.0031
GLU 1281
0.0018
TYR 1282
0.0009
VAL 1283
0.0032
GLU 1284
0.0051
LYS 1285
0.0078
PHE 1286
0.0102
TYR 1287
0.0085
ARG 1288
0.0080
ILE 1289
0.0074
LYS 1290
0.0114
LYS 1291
0.0154
ASN 1292
0.0205
ILE 1293
0.0334
ASP 1294
0.0308
GLN 1295
0.0268
CYS 1296
0.0152
SER 1297
0.0095
GLU 1298
0.0048
ILE 1299
0.0050
VAL 1300
0.0046
LYS 1301
0.0074
CYS 1302
0.0081
SER 1303
0.0096
VAL 1304
0.0073
SER 1305
0.0097
SER 1306
0.0380
GLU 10
0.0067
ASN 11
0.0063
THR 12
0.0058
PHE 13
0.0059
LYS 14
0.0082
ILE 15
0.0087
LEU 16
0.0093
VAL 17
0.0092
ALA 18
0.0078
THR 19
0.0067
ASP 20
0.0051
ILE 21
0.0048
HIS 22
0.0028
LEU 23
0.0022
GLY 24
0.0030
PHE 25
0.0026
MET 26
0.0058
GLU 27
0.0093
LYS 28
0.0144
ASP 29
0.0128
ALA 30
0.0184
VAL 31
0.0166
ARG 32
0.0106
GLY 33
0.0101
ASN 34
0.0059
ASP 35
0.0056
THR 36
0.0027
PHE 37
0.0024
VAL 38
0.0053
THR 39
0.0068
LEU 40
0.0072
ASP 41
0.0078
GLU 42
0.0093
ILE 43
0.0100
LEU 44
0.0105
ARG 45
0.0110
LEU 46
0.0101
ALA 47
0.0101
GLN 48
0.0096
GLU 49
0.0098
ASN 50
0.0086
GLU 51
0.0082
VAL 52
0.0086
ASP 53
0.0085
PHE 54
0.0084
ILE 55
0.0084
LEU 56
0.0079
LEU 57
0.0080
GLY 58
0.0062
GLY 59
0.0052
ASP 60
0.0039
LEU 61
0.0035
PHE 62
0.0024
HIS 63
0.0019
GLU 64
0.0035
ASN 65
0.0050
LYS 66
0.0073
PRO 67
0.0064
SER 68
0.0104
ARG 69
0.0148
LYS 70
0.0074
THR 71
0.0045
LEU 72
0.0064
HIS 73
0.0055
THR 74
0.0021
CYS 75
0.0045
LEU 76
0.0064
GLU 77
0.0052
LEU 78
0.0073
LEU 79
0.0083
ARG 80
0.0082
LYS 81
0.0081
TYR 82
0.0083
CYS 83
0.0084
MET 84
0.0069
GLY 85
0.0057
ASP 86
0.0083
ARG 87
0.0096
PRO 88
0.0087
VAL 89
0.0050
GLN 90
0.0069
PHE 91
0.0049
GLU 92
0.0025
ILE 93
0.0041
LEU 94
0.0075
SER 95
0.0073
ASP 96
0.0078
GLN 97
0.0071
SER 98
0.0082
VAL 99
0.0084
ASN 100
0.0072
PHE 101
0.0064
GLY 102
0.0106
PHE 103
0.0118
SER 104
0.0089
LYS 105
0.0085
PHE 106
0.0072
PRO 107
0.0064
TRP 108
0.0057
VAL 109
0.0064
ASN 110
0.0113
TYR 111
0.0062
GLN 112
0.0093
ASP 113
0.0129
GLY 114
0.0189
ASN 115
0.0190
LEU 116
0.0118
ASN 117
0.0045
ILE 118
0.0049
SER 119
0.0050
ILE 120
0.0077
PRO 121
0.0083
VAL 122
0.0079
PHE 123
0.0073
SER 124
0.0065
ILE 125
0.0058
HIS 126
0.0045
GLY 127
0.0040
ASN 128
0.0037
HIS 129
0.0025
ASP 130
0.0022
ASP 131
0.0050
PRO 132
0.0093
THR 133
0.0094
GLY 134
0.0279
ALA 135
0.0532
ASP 136
0.0555
ALA 137
0.0263
LEU 138
0.0131
CYS 139
0.0082
ALA 140
0.0059
LEU 141
0.0034
ASP 142
0.0063
ILE 143
0.0054
LEU 144
0.0045
SER 145
0.0058
CYS 146
0.0077
ALA 147
0.0068
GLY 148
0.0087
PHE 149
0.0086
VAL 150
0.0071
ASN 151
0.0072
HIS 152
0.0064
PHE 153
0.0068
GLY 154
0.0064
ARG 155
0.0055
SER 156
0.0043
MET 157
0.0051
SER 158
0.0129
VAL 159
0.0110
GLU 160
0.0137
LYS 161
0.0122
ILE 162
0.0102
ASP 163
0.0090
ILE 164
0.0054
SER 165
0.0044
PRO 166
0.0029
VAL 167
0.0040
LEU 168
0.0042
LEU 169
0.0052
GLN 170
0.0053
LYS 171
0.0052
GLY 172
0.0058
SER 173
0.0069
THR 174
0.0055
LYS 175
0.0050
ILE 176
0.0034
ALA 177
0.0032
LEU 178
0.0018
TYR 179
0.0025
GLY 180
0.0030
LEU 181
0.0035
GLY 182
0.0026
SER 183
0.0017
ILE 184
0.0024
PRO 185
0.0030
ASP 186
0.0034
GLU 187
0.0045
ARG 188
0.0067
LEU 189
0.0067
TYR 190
0.0086
ARG 191
0.0093
MET 192
0.0115
PHE 193
0.0110
VAL 194
0.0087
ASN 195
0.0117
LYS 196
0.0137
LYS 197
0.0142
VAL 198
0.0151
THR 199
0.0144
MET 200
0.0124
LEU 201
0.0118
ARG 202
0.0052
PRO 203
0.0027
LYS 204
0.0057
GLU 205
0.0117
ASP 206
0.0121
GLU 207
0.0089
ASN 208
0.0129
SER 209
0.0101
TRP 210
0.0023
PHE 211
0.0019
ASN 212
0.0037
LEU 213
0.0054
PHE 214
0.0044
VAL 215
0.0039
ILE 216
0.0038
HIS 217
0.0037
GLN 218
0.0034
ASN 219
0.0027
ARG 220
0.0046
SER 221
0.0065
LYS 222
0.0127
HIS 223
0.0158
GLY 224
0.0099
SER 225
0.0101
THR 226
0.0021
ASN 227
0.0016
PHE 228
0.0043
ILE 229
0.0078
PRO 230
0.0109
GLU 231
0.0121
GLN 232
0.0131
PHE 233
0.0134
LEU 234
0.0154
ASP 235
0.0173
ASP 236
0.0176
PHE 237
0.0154
ILE 238
0.0094
ASP 239
0.0073
LEU 240
0.0053
VAL 241
0.0060
ILE 242
0.0050
TRP 243
0.0041
GLY 244
0.0047
HIS 245
0.0046
GLU 246
0.0043
HIS 247
0.0037
GLU 248
0.0034
CYS 249
0.0042
LYS 250
0.0042
ILE 251
0.0048
ALA 252
0.0037
PRO 253
0.0025
THR 254
0.0114
LYS 255
0.0157
ASN 256
0.0188
GLU 257
0.0266
GLN 258
0.0242
GLN 259
0.0195
LEU 260
0.0213
PHE 261
0.0145
TYR 262
0.0082
ILE 263
0.0059
SER 264
0.0036
GLN 265
0.0043
PRO 266
0.0062
GLY 267
0.0051
SER 268
0.0046
SER 269
0.0048
VAL 270
0.0035
VAL 271
0.0024
THR 272
0.0023
SER 273
0.0034
LEU 274
0.0061
SER 275
0.0067
PRO 276
0.0066
GLY 277
0.0026
GLU 278
0.0021
ALA 279
0.0046
VAL 280
0.0046
LYS 281
0.0069
LYS 282
0.0056
HIS 283
0.0072
VAL 284
0.0085
GLY 285
0.0094
LEU 286
0.0083
LEU 287
0.0074
ARG 288
0.0064
ILE 289
0.0057
LYS 290
0.0046
GLY 291
0.0052
ARG 292
0.0056
LYS 293
0.0062
MET 294
0.0055
ASN 295
0.0054
MET 296
0.0060
HIS 297
0.0066
LYS 298
0.0086
ILE 299
0.0100
PRO 300
0.0088
LEU 301
0.0088
HIS 302
0.0120
THR 303
0.0078
VAL 304
0.0078
ARG 305
0.0098
LYS 690
0.0162
VAL 691
0.0145
THR 692
0.0202
TYR 693
0.0162
PRO 694
0.0237
GLY 695
0.0324
ALA 696
0.0434
GLY 697
0.0614
LYS 698
0.0409
LEU 699
0.0291
PRO 700
0.0335
HIS 701
0.0288
ILE 702
0.0143
ILE 703
0.0120
GLY 704
0.0085
GLY 705
0.0096
SER 706
0.0106
ASP 707
0.0072
LEU 708
0.0029
ILE 709
0.0048
ALA 710
0.0188
HIS 711
0.0200
HIS 712
0.0294
ALA 713
0.0312
ARG 714
0.0387
LYS 715
0.0267
ASN 716
0.0174
THR 717
0.0297
GLU 718
0.0361
LEU 719
0.0180
GLU 720
0.0219
GLU 721
0.0355
TRP 722
0.0140
LEU 723
0.0063
ARG 724
0.0153
GLN 725
0.0102
GLU 726
0.0060
MET 727
0.0126
GLU 728
0.0216
VAL 729
0.0217
GLN 730
0.0234
ASN 731
0.0263
GLN 732
0.0379
HIS 733
0.0379
ALA 734
0.0275
LYS 735
0.0262
GLU 736
0.0272
GLU 737
0.0213
SER 738
0.0069
LEU 739
0.0070
ALA 740
0.0049
ASP 741
0.0088
ASP 742
0.0113
LEU 743
0.0112
PHE 744
0.0127
ARG 745
0.0144
TYR 746
0.0152
ASN 747
0.0162
PRO 748
0.0157
TYR 749
0.0166
LEU 750
0.0115
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.