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 = 0.0880
MET 1
0.0067
SER 2
0.0034
ARG 3
0.0043
ILE 4
0.0056
GLU 5
0.0070
LYS 6
0.0051
MET 7
0.0062
SER 8
0.0066
ILE 9
0.0100
LEU 10
0.0087
GLY 11
0.0069
VAL 12
0.0076
ARG 13
0.0082
SER 14
0.0055
PHE 15
0.0075
GLY 16
0.0066
ILE 17
0.0079
GLU 18
0.0117
ASP 19
0.0171
LYS 20
0.0177
ASP 21
0.0110
LYS 22
0.0109
GLN 23
0.0105
ILE 24
0.0104
ILE 25
0.0059
THR 26
0.0042
PHE 27
0.0054
PHE 28
0.0053
SER 29
0.0052
PRO 30
0.0053
LEU 31
0.0052
THR 32
0.0050
ILE 33
0.0058
LEU 34
0.0081
VAL 35
0.0092
GLY 36
0.0120
PRO 37
0.0161
ASN 38
0.0150
GLY 39
0.0116
ALA 40
0.0112
GLY 41
0.0098
LYS 42
0.0106
THR 43
0.0110
THR 44
0.0106
ILE 45
0.0073
ILE 46
0.0079
GLU 47
0.0076
CYS 48
0.0072
LEU 49
0.0058
LYS 50
0.0073
TYR 51
0.0061
ILE 52
0.0050
CYS 53
0.0075
THR 54
0.0078
GLY 55
0.0074
ASP 56
0.0082
PHE 57
0.0107
PRO 58
0.0122
PRO 59
0.0128
GLY 60
0.0125
THR 61
0.0133
LYS 62
0.0123
GLY 63
0.0102
ASN 64
0.0078
THR 65
0.0090
PHE 66
0.0093
VAL 67
0.0075
HIS 68
0.0064
ASP 69
0.0078
PRO 70
0.0045
LYS 71
0.0051
VAL 72
0.0053
ALA 73
0.0020
GLN 74
0.0019
GLU 75
0.0012
THR 76
0.0022
ASP 77
0.0047
VAL 78
0.0053
ARG 79
0.0055
ALA 80
0.0061
GLN 81
0.0042
ILE 82
0.0041
ARG 83
0.0037
LEU 84
0.0038
GLN 85
0.0083
PHE 86
0.0080
ARG 87
0.0070
ASP 88
0.0056
VAL 89
0.0020
ASN 90
0.0054
GLY 91
0.0073
GLU 92
0.0084
LEU 93
0.0093
ILE 94
0.0084
ALA 95
0.0087
VAL 96
0.0088
GLN 97
0.0040
ARG 98
0.0037
SER 99
0.0028
MET 100
0.0025
VAL 101
0.0052
CYS 102
0.0051
THR 103
0.0042
GLN 104
0.0042
LYS 105
0.0074
SER 106
0.0074
LYS 107
0.0061
LYS 108
0.0058
THR 109
0.0052
GLU 110
0.0036
PHE 111
0.0038
LYS 112
0.0034
THR 113
0.0031
LEU 114
0.0049
GLU 115
0.0072
GLY 116
0.0078
VAL 117
0.0107
ILE 118
0.0103
THR 119
0.0097
ARG 120
0.0097
THR 121
0.0159
LYS 122
0.0148
HIS 123
0.0167
GLY 124
0.0188
GLU 125
0.0107
LYS 126
0.0098
VAL 127
0.0081
SER 128
0.0088
LEU 129
0.0110
SER 130
0.0115
SER 131
0.0111
LYS 132
0.0113
CYS 133
0.0084
ALA 134
0.0094
GLU 135
0.0113
ILE 136
0.0101
ASP 137
0.0074
ARG 138
0.0089
GLU 139
0.0097
MET 140
0.0092
ILE 141
0.0086
SER 142
0.0083
SER 143
0.0066
LEU 144
0.0078
GLY 145
0.0111
VAL 146
0.0122
SER 147
0.0129
LYS 148
0.0126
ALA 149
0.0130
VAL 150
0.0122
LEU 151
0.0109
ASN 152
0.0120
ASN 153
0.0094
VAL 154
0.0096
ILE 155
0.0091
PHE 156
0.0088
CYS 157
0.0095
HIS 158
0.0104
GLN 159
0.0115
GLU 160
0.0104
ASP 161
0.0087
SER 162
0.0080
ASN 163
0.0056
TRP 164
0.0063
PRO 165
0.0182
LEU 166
0.0210
SER 1202
0.0880
ALA 1203
0.0278
GLY 1204
0.0365
GLN 1205
0.0397
LYS 1206
0.0183
VAL 1207
0.0090
LEU 1208
0.0072
ALA 1209
0.0128
SER 1210
0.0111
LEU 1211
0.0126
ILE 1212
0.0144
ILE 1213
0.0147
ARG 1214
0.0142
LEU 1215
0.0157
ALA 1216
0.0165
LEU 1217
0.0133
ALA 1218
0.0111
GLU 1219
0.0082
THR 1220
0.0146
PHE 1221
0.0155
CYS 1222
0.0111
LEU 1223
0.0126
ASN 1224
0.0111
CYS 1225
0.0056
GLY 1226
0.0029
ILE 1227
0.0029
ILE 1228
0.0048
ALA 1229
0.0060
LEU 1230
0.0061
ASP 1231
0.0076
GLU 1232
0.0069
PRO 1233
0.0052
THR 1234
0.0075
THR 1235
0.0109
ASN 1236
0.0145
LEU 1237
0.0114
ASP 1238
0.0105
ARG 1239
0.0132
GLU 1240
0.0219
ASN 1241
0.0159
ILE 1242
0.0132
GLU 1243
0.0212
SER 1244
0.0246
LEU 1245
0.0179
ALA 1246
0.0197
HIS 1247
0.0285
ALA 1248
0.0258
LEU 1249
0.0163
VAL 1250
0.0179
GLU 1251
0.0169
ILE 1252
0.0118
ILE 1253
0.0111
LYS 1254
0.0138
SER 1255
0.0052
ARG 1256
0.0049
SER 1257
0.0135
GLN 1258
0.0234
GLN 1259
0.0266
ARG 1260
0.0172
ASN 1261
0.0110
PHE 1262
0.0032
GLN 1263
0.0032
LEU 1264
0.0034
LEU 1265
0.0034
VAL 1266
0.0029
ILE 1267
0.0059
THR 1268
0.0044
HIS 1269
0.0055
ASP 1270
0.0104
GLU 1271
0.0152
ASP 1272
0.0182
PHE 1273
0.0137
VAL 1274
0.0126
GLU 1275
0.0141
LEU 1276
0.0140
LEU 1277
0.0128
GLY 1278
0.0073
ARG 1279
0.0058
SER 1280
0.0055
GLU 1281
0.0058
TYR 1282
0.0073
VAL 1283
0.0053
GLU 1284
0.0028
LYS 1285
0.0034
PHE 1286
0.0085
TYR 1287
0.0094
ARG 1288
0.0112
ILE 1289
0.0119
LYS 1290
0.0118
LYS 1291
0.0066
ASN 1292
0.0133
ILE 1293
0.0172
ASP 1294
0.0134
GLN 1295
0.0067
CYS 1296
0.0054
SER 1297
0.0101
GLU 1298
0.0121
ILE 1299
0.0115
VAL 1300
0.0110
LYS 1301
0.0104
CYS 1302
0.0101
SER 1303
0.0085
VAL 1304
0.0091
SER 1305
0.0090
SER 1306
0.0110
GLU 10
0.0467
ASN 11
0.0371
THR 12
0.0223
PHE 13
0.0040
LYS 14
0.0074
ILE 15
0.0091
LEU 16
0.0102
VAL 17
0.0117
ALA 18
0.0092
THR 19
0.0074
ASP 20
0.0063
ILE 21
0.0078
HIS 22
0.0095
LEU 23
0.0074
GLY 24
0.0066
PHE 25
0.0083
MET 26
0.0160
GLU 27
0.0154
LYS 28
0.0212
ASP 29
0.0275
ALA 30
0.0335
VAL 31
0.0289
ARG 32
0.0183
GLY 33
0.0167
ASN 34
0.0063
ASP 35
0.0049
THR 36
0.0050
PHE 37
0.0041
VAL 38
0.0054
THR 39
0.0061
LEU 40
0.0048
ASP 41
0.0049
GLU 42
0.0064
ILE 43
0.0063
LEU 44
0.0045
ARG 45
0.0046
LEU 46
0.0073
ALA 47
0.0080
GLN 48
0.0062
GLU 49
0.0051
ASN 50
0.0094
GLU 51
0.0087
VAL 52
0.0096
ASP 53
0.0108
PHE 54
0.0082
ILE 55
0.0077
LEU 56
0.0070
LEU 57
0.0064
GLY 58
0.0037
GLY 59
0.0044
ASP 60
0.0050
LEU 61
0.0067
PHE 62
0.0079
HIS 63
0.0078
GLU 64
0.0048
ASN 65
0.0032
LYS 66
0.0019
PRO 67
0.0045
SER 68
0.0225
ARG 69
0.0310
LYS 70
0.0093
THR 71
0.0050
LEU 72
0.0049
HIS 73
0.0058
THR 74
0.0048
CYS 75
0.0054
LEU 76
0.0068
GLU 77
0.0077
LEU 78
0.0061
LEU 79
0.0071
ARG 80
0.0108
LYS 81
0.0098
TYR 82
0.0056
CYS 83
0.0077
MET 84
0.0120
GLY 85
0.0164
ASP 86
0.0254
ARG 87
0.0233
PRO 88
0.0187
VAL 89
0.0138
GLN 90
0.0115
PHE 91
0.0116
GLU 92
0.0127
ILE 93
0.0129
LEU 94
0.0073
SER 95
0.0067
ASP 96
0.0063
GLN 97
0.0086
SER 98
0.0075
VAL 99
0.0083
ASN 100
0.0095
PHE 101
0.0096
GLY 102
0.0096
PHE 103
0.0127
SER 104
0.0190
LYS 105
0.0247
PHE 106
0.0150
PRO 107
0.0120
TRP 108
0.0047
VAL 109
0.0062
ASN 110
0.0015
TYR 111
0.0066
GLN 112
0.0056
ASP 113
0.0059
GLY 114
0.0250
ASN 115
0.0278
LEU 116
0.0198
ASN 117
0.0215
ILE 118
0.0119
SER 119
0.0141
ILE 120
0.0114
PRO 121
0.0090
VAL 122
0.0063
PHE 123
0.0059
SER 124
0.0061
ILE 125
0.0062
HIS 126
0.0064
GLY 127
0.0047
ASN 128
0.0025
HIS 129
0.0028
ASP 130
0.0061
ASP 131
0.0067
PRO 132
0.0067
THR 133
0.0061
GLY 134
0.0082
ALA 135
0.0093
ASP 136
0.0113
ALA 137
0.0115
LEU 138
0.0107
CYS 139
0.0105
ALA 140
0.0106
LEU 141
0.0096
ASP 142
0.0120
ILE 143
0.0132
LEU 144
0.0107
SER 145
0.0094
CYS 146
0.0154
ALA 147
0.0131
GLY 148
0.0098
PHE 149
0.0065
VAL 150
0.0063
ASN 151
0.0060
HIS 152
0.0068
PHE 153
0.0067
GLY 154
0.0101
ARG 155
0.0094
SER 156
0.0102
MET 157
0.0104
SER 158
0.0146
VAL 159
0.0125
GLU 160
0.0101
LYS 161
0.0087
ILE 162
0.0076
ASP 163
0.0069
ILE 164
0.0071
SER 165
0.0061
PRO 166
0.0079
VAL 167
0.0092
LEU 168
0.0086
LEU 169
0.0098
GLN 170
0.0105
LYS 171
0.0160
GLY 172
0.0248
SER 173
0.0238
THR 174
0.0157
LYS 175
0.0106
ILE 176
0.0054
ALA 177
0.0044
LEU 178
0.0047
TYR 179
0.0042
GLY 180
0.0048
LEU 181
0.0050
GLY 182
0.0035
SER 183
0.0020
ILE 184
0.0028
PRO 185
0.0028
ASP 186
0.0015
GLU 187
0.0013
ARG 188
0.0026
LEU 189
0.0030
TYR 190
0.0055
ARG 191
0.0053
MET 192
0.0056
PHE 193
0.0060
VAL 194
0.0111
ASN 195
0.0092
LYS 196
0.0104
LYS 197
0.0081
VAL 198
0.0068
THR 199
0.0060
MET 200
0.0054
LEU 201
0.0046
ARG 202
0.0027
PRO 203
0.0038
LYS 204
0.0034
GLU 205
0.0060
ASP 206
0.0098
GLU 207
0.0088
ASN 208
0.0117
SER 209
0.0126
TRP 210
0.0065
PHE 211
0.0061
ASN 212
0.0052
LEU 213
0.0058
PHE 214
0.0039
VAL 215
0.0031
ILE 216
0.0028
HIS 217
0.0021
GLN 218
0.0036
ASN 219
0.0035
ARG 220
0.0032
SER 221
0.0041
LYS 222
0.0154
HIS 223
0.0189
GLY 224
0.0160
SER 225
0.0141
THR 226
0.0030
ASN 227
0.0033
PHE 228
0.0033
ILE 229
0.0026
PRO 230
0.0061
GLU 231
0.0059
GLN 232
0.0060
PHE 233
0.0059
LEU 234
0.0021
ASP 235
0.0040
ASP 236
0.0044
PHE 237
0.0035
ILE 238
0.0057
ASP 239
0.0053
LEU 240
0.0065
VAL 241
0.0073
ILE 242
0.0083
TRP 243
0.0067
GLY 244
0.0068
HIS 245
0.0059
GLU 246
0.0123
HIS 247
0.0099
GLU 248
0.0155
CYS 249
0.0173
LYS 250
0.0164
ILE 251
0.0163
ALA 252
0.0148
PRO 253
0.0139
THR 254
0.0140
LYS 255
0.0090
ASN 256
0.0126
GLU 257
0.0187
GLN 258
0.0170
GLN 259
0.0100
LEU 260
0.0067
PHE 261
0.0008
TYR 262
0.0061
ILE 263
0.0076
SER 264
0.0110
GLN 265
0.0127
PRO 266
0.0126
GLY 267
0.0093
SER 268
0.0088
SER 269
0.0101
VAL 270
0.0088
VAL 271
0.0121
THR 272
0.0222
SER 273
0.0259
LEU 274
0.0481
SER 275
0.0234
PRO 276
0.0485
GLY 277
0.0386
GLU 278
0.0232
ALA 279
0.0427
VAL 280
0.0398
LYS 281
0.0360
LYS 282
0.0132
HIS 283
0.0118
VAL 284
0.0125
GLY 285
0.0182
LEU 286
0.0156
LEU 287
0.0120
ARG 288
0.0089
ILE 289
0.0099
LYS 290
0.0270
GLY 291
0.0256
ARG 292
0.0236
LYS 293
0.0321
MET 294
0.0094
ASN 295
0.0108
MET 296
0.0140
HIS 297
0.0169
LYS 298
0.0167
ILE 299
0.0138
PRO 300
0.0141
LEU 301
0.0147
HIS 302
0.0173
THR 303
0.0129
VAL 304
0.0120
ARG 305
0.0088
LYS 690
0.0324
VAL 691
0.0296
THR 692
0.0221
TYR 693
0.0166
PRO 694
0.0152
GLY 695
0.0215
ALA 696
0.0235
GLY 697
0.0342
LYS 698
0.0212
LEU 699
0.0037
PRO 700
0.0033
HIS 701
0.0214
ILE 702
0.0032
ILE 703
0.0026
GLY 704
0.0040
GLY 705
0.0078
SER 706
0.0049
ASP 707
0.0030
LEU 708
0.0027
ILE 709
0.0023
ALA 710
0.0040
HIS 711
0.0052
HIS 712
0.0126
ALA 713
0.0147
ARG 714
0.0292
LYS 715
0.0200
ASN 716
0.0126
THR 717
0.0202
GLU 718
0.0177
LEU 719
0.0136
GLU 720
0.0218
GLU 721
0.0170
TRP 722
0.0123
LEU 723
0.0180
ARG 724
0.0215
GLN 725
0.0215
GLU 726
0.0231
MET 727
0.0201
GLU 728
0.0197
VAL 729
0.0183
GLN 730
0.0080
ASN 731
0.0090
GLN 732
0.0118
HIS 733
0.0156
ALA 734
0.0108
LYS 735
0.0234
GLU 736
0.0269
GLU 737
0.0169
SER 738
0.0159
LEU 739
0.0173
ALA 740
0.0148
ASP 741
0.0075
ASP 742
0.0066
LEU 743
0.0085
PHE 744
0.0069
ARG 745
0.0033
TYR 746
0.0073
ASN 747
0.0076
PRO 748
0.0088
TYR 749
0.0093
LEU 750
0.0129
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.